9H-pyrido[3,4-b]indol-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)NC3=C2C=CN=C3
Isomeric SMILES
C1=CC2=C(C(=C1)O)NC3=C2C=CN=C3
InChI
InChI=1S/C11H8N2O/c14-10-3-1-2-8-7-4-5-12-6-9(7)13-11(8)10/h1-6,13-14H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (2S,3S,4S,5R,6R)-6-[[(3S,6aR,6bS,8R,8aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8-oxidanyl-8a-[(2S,3R,4S,5R)-5-oxidanyl-3,4-bis[[(2S,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyl-oxan-2-yl]oxy]oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trimethoxy-oxane-2-carboxylate
- 3-butyl-4,4-dimethoxy-cyclobut-2-en-1-one
- 3-[(Z)-4-methoxybut-2-enyl]oxan-2-one
- 2-[3-[(2S,5S,8S,11S,14S,17S,20S,23S)-5,11-bis(4-azanylbutyl)-8-[3-[bis(azanyl)methylideneamino]propyl]-14,17,23-tris(1H-indol-3-ylmethyl)-20-(2-methylpropyl)-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-1,4,7,10,13,16,19,22-octazacyclotetracos-2-yl]propyl]guanidine
- cobalt(3+); 2-[(1R,2S,3S,4Z,7S,8S,9Z,13S,14Z,17R,18R,19R)-1,2,5,7,12,12,15,17-octamethyl-2,18-bis(2-oxidanylidene-2-propoxy-ethyl)-3,8,13,17-tetrakis(3-oxidanylidene-3-propoxy-propyl)-8,13,18,19-tetrahydro-3H-corrin-21-id-7-yl]ethanoic acid; dicyanide
- 2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,4R)-1-[(E)-2-[[(2S)-2-(3-azanyloctanoylamino)-3-oxidanyl-propanoyl]amino]but-2-enoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoic acid
- 2-azanyl-5-ethyl-6-methyl-pyridine-3-carbaldehyde
- (3aS,7aR)-3a,5-dimethyl-3,4,7,7a-tetrahydro-2H-inden-1-one
- 7-azanyl-4-oxidanyl-2,3-dihydroinden-1-one
- (6E)-3-methyl-6-propylidene-cyclohexene-1-carbaldehyde
