Indoles and derivatives
Description:
Organic compounds containing an indole, which is a bicyclic ring system made up of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring.
Ancestors:
Popular Products
1,2,3-Trichloropropane Standard1000 μg/mL in carbon disulfideOut of Stock Item #: P1501978View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-phenylaziridine
- SMILES
- C1CN1C2=CC=CC=C2
- InChIKey
- YKNKBBMRKMLLJS-UHFFFAOYSA-N
- InChI
- 1S/C8H9N/c1-2-4-8(5-3-1)9-6-7-9/h1-5H,6-7H2
- Synonyms
- 3MJ7QCK0Z0 | BIDD:ER0690 | Trichlorohydrin | 1,2,3-Trichloropropane 10 microg/mL in Methanol | AMY22833 | NCGC0025636...
1-(tert-Butoxycarbonyl)indoline-2-carboxylic acidSolid ≥98%In Stock Item #: I1369323View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)O
- InChIKey
- QONNUMLEACJFME-UHFFFAOYSA-N
- InChI
- 1S/C14H17NO4/c1-14(2,3)19-13(18)15-10-7-5-4-6-9(10)8-11(15)12(16)17/h4-7,11H,8H2,1-3H3,(H,16,17)
- Synonyms
- 1-(TERT-BUTOXYCARBONYL)-2-INDOLINECARBOXYLIC ACID | 1-t-butoxycarbonyl-2,3-dihydroindole-2-carboxylic acid | 1-Boc-in...
![n-[9-(2-Hydroxyethyl)-9h-carbazol-3-yl]-2-(trifluoromethyl)benzamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/9/N953664.jpg)
n-[9-(2-Hydroxyethyl)-9h-carbazol-3-yl]-2-(trifluoromethyl)benzamideOut of Stock Item #: N953664View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[9-(2-hydroxyethyl)carbazol-3-yl]-2-(trifluoromethyl)benzamide
- SMILES
- C1=CC=C2C(=C1)C3=C(N2CCO)C=CC(=C3)NC(=O)C4=CC=CC=C4C(F)(F)F
- InChIKey
- RXVOFPXZHVKZIL-UHFFFAOYSA-N
- InChI
- 1S/C22H17F3N2O2/c23-22(24,25)18-7-3-1-6-16(18)21(29)26-14-9-10-20-17(13-14)15-5-2-4-8-19(15)27(20)11-12-28/h1-10,13,28H,11-12H2,(H,26,29)
StobadineCAS: 251646-41-0 Formula: C13H18N2 Molecular Weight: 202.300Out of Stock Item #: S1070064View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (4aR,9bS)-2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole
- SMILES
- CC1=CC2=C(C=C1)N[C@H]3[C@@H]2CN(CC3)C
- InChIKey
- CYJQCYXRNNCURD-DGCLKSJQSA-N
- InChI
- 1S/C13H18N2/c1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12/h3-4,7,11,13-14H,5-6,8H2,1-2H3/t11-,13-/m1/s1
MurrayanolCAS: 144525-81-5 PubChem CID: 9975970Out of Stock Item #: M1273927View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-methoxy-6-methyl-9H-carbazol-2-ol
- SMILES
- CC1=CC2=C(C=C1OC)NC3=C2C=CC(=C3CC=C(C)CCC=C(C)C)O
- InChIKey
- RTEIBQDXHHQYRJ-CXUHLZMHSA-N
- InChI
- 1S/C24H29NO2/c1-15(2)7-6-8-16(3)9-10-19-22(26)12-11-18-20-13-17(4)23(27-5)14-21(20)25-24(18)19/h7,9,11-14,25-26H,6,8,10H2,1-5H3/b16-9+
MuRF1-IN-1CAS: 445222-91-3 Formula: C18H15N3O3 Molecular Weight: 321.33Solid Moligand™ ? 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 #: M1047368View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-amino-1'-methyl-2',5-dioxospiro[7,8-dihydro-6H-chromene-4,3'-indole]-3-carbonitrile
- SMILES
- CN1C2=CC=CC=C2C3(C1=O)C(=C(OC4=C3C(=O)CCC4)N)C#N
- InChIKey
- VXTHFLXWLSPJSP-UHFFFAOYSA-N
- InChI
- 1S/C18H15N3O3/c1-21-12-6-3-2-5-10(12)18(17(21)23)11(9-19)16(20)24-14-8-4-7-13(22)15(14)18/h2-3,5-6H,4,7-8,20H2,1H3
- Synonyms
- 2-Amino-1'-methyl-2',5-dioxo-5,6,7,8-tetrahydrospiro[chromene-4,3'-indoline]-3-carbonitrile
HerquelineOut of Stock Item #: H1255501View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S,3R,7R,8R,14S,17S)-15-methyl-1,15-diazapentacyclo[12.3.1.13,17.18,12.02,7]icos-12(20)-ene-6,9-dione
- SMILES
- CN1CC2CC3CCC(=O)C4C3N2CC1CC5=CC4C(=O)CC5
- InChIKey
- UFKNDVKQCSBIQE-OCANJJRCSA-N
- InChI
- show more
Fumitremorgin BCAS: 12626-17-4 PubChem CID: 105113Out of Stock Item #: F1353889View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=CCN1C2=C(C=CC(=C2)OC)C3=C1C(N4C(=O)C5CCCN5C(=O)C4(C3O)O)C=C(C)C)C
- InChIKey
- WEIYXEFMCIRZHC-MWGWWEMPSA-N
- InChI
- show more
6-(5-Chloro-1-methyl-2-pyridin-3-ylindol-3-yl)hexanoic acidCAS: 95853-92-2 PubChem CID: 129519Out of Stock Item #: C1043378View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-(5-chloro-1-methyl-2-pyridin-3-ylindol-3-yl)hexanoic acid
- SMILES
- CN1C2=C(C=C(C=C2)Cl)C(=C1C3=CN=CC=C3)CCCCCC(=O)O
- InChIKey
- BYQANTGKEVLUKZ-UHFFFAOYSA-N
- InChI
- 1S/C20H21ClN2O2/c1-23-18-10-9-15(21)12-17(18)16(7-3-2-4-8-19(24)25)20(23)14-6-5-11-22-13-14/h5-6,9-13H,2-4,7-8H2,1H3,(H,24,25)
9-MethoxyellipticineOut of Stock Item #: M1367126View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole
- SMILES
- CC1=C2C=CN=CC2=C(C3=C1NC4=C3C=C(C=C4)OC)C
- InChIKey
- BKRMCDAOAQWNTG-UHFFFAOYSA-N
- InChI
- 1S/C18H16N2O/c1-10-15-9-19-7-6-13(15)11(2)18-17(10)14-8-12(21-3)4-5-16(14)20-18/h4-9,20H,1-3H3
![2-[4-[[5-[[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/9/S931485.jpg)
2-[4-[[5-[[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acidOut of Stock Item #: S931485View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[4-[[5-[[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid
- SMILES
- CC1=C(N(C2=C1C=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)C(C)(C)C)CC4=CC=C(C=C4)C5=CC=CC=C5C(=O)O)C
- InChIKey
- WKDKAVKAQXVFJV-DEOSSOPVSA-N
- InChI
- show more
![2,5-Pyrrolidinedione, 3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)-, (3S,4S)-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/1/P1057327.jpg)
2,5-Pyrrolidinedione, 3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)-, (3S,4S)-CAS: 905854-03-7 PubChem CID: 11696354Out of Stock Item #: P1057327View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3S,4S)-3-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione
- SMILES
- C1CC2=C3C(=CC=C2)C(=CN3C1)C4C(C(=O)NC4=O)C5=CNC6=CC=CC=C65
- InChIKey
- UCEQXRCJXIVODC-WOJBJXKFSA-N
- InChI
- show more
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