Indoloquinolines
Description:
Polycyclic aromatic compounds containing an indole fused to a quinoline.
Popular Products
- MetergolineCAS: 17692-51-2 EC Number: 241-686-3 PubChem CID: 28693 Formula: C25H29N3O2 Molecular Weight: 403.52Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: M768924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinolin-9-yl]methyl]carbamate
- SMILES
- CN1CC(CC2C1CC3=CN(C4=CC=CC2=C34)C)CNC(=O)OCC5=CC=CC=C5
- InChIKey
- WZHJKEUHNJHDLS-QTGUNEKASA-N
- InChI
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- Synonyms
- D-[(4,6,6a,7,8,9,10,10a-Octahydro-4,7-dimethyl-10aalpha-indolo[4,3-fg]quinolin-9beta-yl)methyl]carbamic acid benzyl e...
- [³H]mesulergineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: H614172View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-{6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),9,12,14-tetraen-4-yl}-N,N-dimethylmethanesulfonamide
- SMILES
- CN1CC(CC2C1Cc1cn(c3c1c2ccc3)C)CS(=O)(=O)N(C)C
- InChIKey
- WYCMFCPHWDZHMR-UHFFFAOYSA-N
- InChI
- 1S/C19H27N3O2S/c1-20(2)25(23,24)12-13-8-16-15-6-5-7-17-19(15)14(11-22(17)4)9-18(16)21(3)10-13/h5-7,11,13,16,18H,8-10,12H2,1-4H3
- lergotrileCAS: 36945-03-6 PubChem CID: 6918447Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: L611489View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(6aR,9S,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]acetonitrile
- SMILES
- N#CC[C@H]1CN(C)[C@H]2[C@H](C1)c1cccc3c1c(C2)c([nH]3)Cl
- InChIKey
- JKAHWGPTNVUTNB-IXPVHAAZSA-N
- InChI
- 1S/C17H18ClN3/c1-21-9-10(5-6-19)7-12-11-3-2-4-14-16(11)13(8-15(12)21)17(18)20-14/h2-4,10,12,15,20H,5,7-9H2,1H3/t10-,12-,15-/m1/s1
- Synonyms
- Lergo; Lergotril | O68JXU1W09 | 1-hydroxy benzotriazole | DTXSID701043282 | LY 79907 | 2-((6aR,9S,10aR)-5-chloro-7-me...
- Pergolide mesylateCAS: 66104-23-2 EC Number: 636-270-7 PubChem CID: 47812 Formula: C19H26N2S·CH4O3S Molecular Weight: 410.5910mM in DMSOIn Stock Item #: P425327View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline;methanesulfonic acid
- SMILES
- CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CSC.CS(=O)(=O)O
- InChIKey
- UWCVGPLTGZWHGS-ZORIOUSZSA-N
- InChI
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- Synonyms
- PERGOLIDE MESYLATE|66104-23-2|Permax|Pergolide Methanesulfonate|PERGOLIDE MESYLATE SALT|Pergolide mesilate|Pergolide ...
- Pergolide mesylateCAS: 66104-23-2 EC Number: 636-270-7 PubChem CID: 47812 Formula: C19H26N2S·CH4O3S Molecular Weight: 410.59In Stock Item #: P129456View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline;methanesulfonic acid
- SMILES
- CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CSC.CS(=O)(=O)O
- InChIKey
- UWCVGPLTGZWHGS-ZORIOUSZSA-N
- InChI
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- Synonyms
- NC00428 | PERGOLIDE MESILATE (MART.) | Pergolide mesylate [USAN] | PERGOLIDE MESYLATE [VANDF] | Pergolide mesylate (U...
- Nicergoline10mM in DMSOIn Stock Item #: N422977View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinolin-9-yl]methyl 5-bromopyridine-3-carboxylate
- SMILES
- CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br
- InChIKey
- YSEXMKHXIOCEJA-FVFQAYNVSA-N
- InChI
- show more
- Synonyms
- KBio2_001850 | Pharmakon1600-01501133 | Sermion (TN) | 10-Methoxy-1,6-dimethylergoline-8-methanol 5-bromo-3-pyrindine...
- IQDMACAS: 401463-02-3 Formula: C19H20N4 Molecular Weight: 304.39Out of Stock Item #: I275346View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(11H-indolo[3,2-c]quinolin-6-yl)-N',N'-dimethylethane-1,2-diamine
- SMILES
- CN(C)CCNC1=NC2=CC=CC=C2C3=C1C4=CC=CC=C4N3
- InChIKey
- UROLFQZUYMCOHV-UHFFFAOYSA-N
- InChI
- 1S/C19H20N4/c1-23(2)12-11-20-19-17-13-7-3-5-9-15(13)21-18(17)14-8-4-6-10-16(14)22-19/h3-10,21H,11-12H2,1-2H3,(H,20,22)
- Synonyms
- N2-11H-Indolo[3,2-c]quinolin-6-yl-N1,N1-dimethyl-1,2-ethanediamine
- TergurideCAS: 37686-84-3 EC Number: 253-624-2 PubChem CID: 443951 Formula: C20H28N4O Molecular Weight: 340.47Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: T275669View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(6aR,9S,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea
- SMILES
- CCN(CC)C(=O)NC1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)C
- InChIKey
- JOAHPSVPXZTVEP-YXJHDRRASA-N
- InChI
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- Synonyms
- CAS-37686-84-3 | Prestwick2_000945 | S(+)-Terguride | Opera_ID_1172 | Methoprene (INN) | Tergurida [Spanish] | VUFB-6...
- PergolideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)In Stock Item #: P160441View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
- SMILES
- CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CSC
- InChIKey
- YEHCICAEULNIGD-MZMPZRCHSA-N
- InChI
- 1S/C19H26N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3/t13-,16-,18-/m1/s1
- Synonyms
- BPBio1_000254 | 9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline(pergolide) | KB...
- Mesulergine hydrochlorideOut of Stock Item #: M287154View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR,9S,10aR)-9-(dimethylsulfamoylamino)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline;hydrochloride
- SMILES
- CN1CC(CC2C1CC3=CN(C4=CC=CC2=C34)C)NS(=O)(=O)N(C)C.Cl
- InChIKey
- HANSYUJEPWNHIM-IVMONYBCSA-N
- InChI
- show more
- Synonyms
- CU 32-085 | (6aR,9S,10aR)-9-(dimethylsulfamoylamino)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline;hy...
- NicergolineIn Stock Item #: N159386View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinolin-9-yl]methyl 5-bromopyridine-3-carboxylate
- SMILES
- CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br
- InChIKey
- YSEXMKHXIOCEJA-FVFQAYNVSA-N
- InChI
- show more
- Synonyms
- KBio2_001850 | Pharmakon1600-01501133 | Sermion (TN) | 10-Methoxy-1,6-dimethylergoline-8-methanol 5-bromo-3-pyrindine...
- LisurideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: L353949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea
- SMILES
- CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C
- InChIKey
- BKRGVLQUQGGVSM-KBXCAEBGSA-N
- InChI
- show more
- Synonyms
- 1,1-Diethyl-3-((6aR,9S)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-yl)urea
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