9H-pyrido[3,4-b]indol-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)CO
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)CO
InChI
InChI=1S/C12H10N2O/c15-7-11-12-9(5-6-13-11)8-3-1-2-4-10(8)14-12/h1-6,14-15H,7H2
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
- 7-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-5-oxidanyl-2,3-dihydrochromen-4-one
- 4-(hydroxymethyl)furan-2-carbaldehyde
- (7S)-1-methyl-6-methylidene-7-oxidanyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
- 5-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,2,3-triol
- (2R,4aS,6aR,6aR,8aS,14aS)-2,4a,6a,6a,8a,9,14a-heptamethyl-10-oxidanyl-11-oxidanylidene-3,4,5,6,6b,7,8,12,12a,13,14,14b-dodecahydro-1H-picene-2-carboxylic acid
- (4aS,6aS,6bR,9S,12aS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-oxidanylidene-3,4,5,6,6a,7,8,8a,11,12-decahydro-1H-picene-4a-carboxylic acid
- (4aS,6aS,6bR,8R,12aR)-2,2,6a,6b,9,9,12a-heptamethyl-8-oxidanyl-10-oxidanylidene-3,4,5,6,6a,7,8,8a,11,12-decahydro-1H-picene-4a-carboxylic acid
- [(3S,6aR,8aR,12S,14bR)-4,4,4a,6a,6b,8a,11,12,14b-nonamethyl-1,2,3,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydropicen-3-yl] dodecanoate
- (10E,12E)-9-oxidanylpentadeca-10,12-dienoic acid
- 6-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2-(4-oxidanylphenoxy)chromen-4-one
