Pyridoindoles
Description:
Compounds containing a pyridoindole, which consists of a pyridine fused to an indole. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center. Indole is a bicyclic compound consisting of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring.
Popular Products
- Fumitremorgin BCAS: 12626-17-4 PubChem CID: 105113Out of Stock Item #: F1353889View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- Tadalafil, (6R,12aS)-Out of Stock Item #: T1339792View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,8S)-2-(1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
- SMILES
- CN1CC(=O)N2C(C1=O)CC3=C(C2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36
- InChIKey
- WOXKDUGGOYFFRN-HRAATJIYSA-N
- InChI
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- N-[[(2S)-1-Isopropylpyrrolidine-2-yl]methyl]-2-cyclopentyl-9-methyl-1-oxo-1,2-dihydro-9H-pyrido[3,4-b]indole-4-carboxamideOut of Stock Item #: N1242664View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-cyclopentyl-9-methyl-1-oxo-N-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrido[3,4-b]indole-4-carboxamide
- SMILES
- CC(C)N1CCCC1CNC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5
- InChIKey
- OEYYOVRNPJSWTO-IBGZPJMESA-N
- InChI
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- ParvineCAS: 57103-51-2 PubChem CID: 320217Out of Stock Item #: P1032900View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,13,17-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15(20),16,18-octaen-14-one
- SMILES
- C1CN2C(=CC3=C(C2=O)C=NC=C3)C4=C1C5=CC=CC=C5N4
- InChIKey
- BGFQUYBVDVRJSP-UHFFFAOYSA-N
- InChI
- 1S/C18H13N3O/c22-18-14-10-19-7-5-11(14)9-16-17-13(6-8-21(16)18)12-3-1-2-4-15(12)20-17/h1-5,7,9-10,20H,6,8H2
- 2-Chloro-9H-pyrido[2,3-b]indoleCAS: 26869-12-5 Formula: C11H7ClN2 Molecular Weight: 202.64Solid ≥95%Out of Stock Item #: C768354View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)N=C(C=C3)Cl
- InChIKey
- KKTJYGKCUULHIN-UHFFFAOYSA-N
- InChI
- 1S/C11H7ClN2/c12-10-6-5-8-7-3-1-2-4-9(7)13-11(8)14-10/h1-6H,(H,13,14)
- cis-ent-TadalafilCAS: 171596-28-4 PubChem CID: 9865139Out of Stock Item #: C710379View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,8R)-2-(1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
- SMILES
- CN1CC(=O)N2C(C1=O)CC3=C(C2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36
- InChIKey
- WOXKDUGGOYFFRN-IERDGZPVSA-N
- InChI
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- StrictosamideCAS: 23141-25-5 Formula: C26H30N2O8 Molecular Weight: 498.53Solid 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 #: S710673View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C=CC1C2CC3C4=C(CCN3C(=O)C2=COC1OC5C(C(C(C(O5)CO)O)O)O)C6=CC=CC=C6N4
- InChIKey
- LBRPLJCNRZUXLS-IUNANRIWSA-N
- InChI
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- Synonyms
- (1R,2S,13bS,14aS)-2-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1-vinyl-1,2,7,...
- 1-(tert-Butoxycarbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acidOut of Stock Item #: T710001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC2=C(CC1C(=O)O)C3=CC=CC=C3N2
- InChIKey
- FHEPEWKHTOVVAT-CQSZACIVSA-N
- InChI
- 1S/C17H20N2O4/c1-17(2,3)23-16(22)19-9-13-11(8-14(19)15(20)21)10-6-4-5-7-12(10)18-13/h4-7,14,18H,8-9H2,1-3H3,(H,20,21)/t14-/m1/s1
- 9H-Pyrido[3,4-b]indole-3-carbonitrileCAS: 83911-48-2 PubChem CID: 20059982Out of Stock Item #: H729716View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9H-pyrido[3,4-b]indole-3-carbonitrile
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=NC(=C3)C#N
- InChIKey
- RYLDZJANGRBUGW-UHFFFAOYSA-N
- InChI
- 1S/C12H7N3/c13-6-8-5-10-9-3-1-2-4-11(9)15-12(10)7-14-8/h1-5,7,15H
- 6-Chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochlorideOut of Stock Item #: C708584View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- SMILES
- C1CNCC2=C1C3=C(N2)C=CC(=C3)Cl
- InChIKey
- SXHJWBRJNQZWBI-UHFFFAOYSA-N
- InChI
- 1S/C11H11ClN2/c12-7-1-2-10-9(5-7)8-3-4-13-6-11(8)14-10/h1-2,5,13-14H,3-4,6H2
- Methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylateOut of Stock Item #: M696169View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- SMILES
- COC(=O)C1CC2=C(CN1)NC3=CC=CC=C23
- InChIKey
- QZGCHMZBGHVZFB-UHFFFAOYSA-N
- InChI
- 1S/C13H14N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-5,11,14-15H,6-7H2,1H3
- tert-Butyl 9H-pyrido[3,4-b]indole-3-carboxylateOut of Stock Item #: T695679View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 9H-pyrido[3,4-b]indole-3-carboxylate
- SMILES
- CC(C)(C)OC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2
- InChIKey
- FVFFDKKTXYVCCW-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2O2/c1-16(2,3)20-15(19)13-8-11-10-6-4-5-7-12(10)18-14(11)9-17-13/h4-9,18H,1-3H3
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![N-[[(2S)-1-Isopropylpyrrolidine-2-yl]methyl]-2-cyclopentyl-9-methyl-1-oxo-1,2-dihydro-9H-pyrido[3,4-b]indole-4-carboxamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N1242664.jpg)

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![Methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/6/M696169.jpg)
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