2-methylpyrido[3,4-b]indol-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C3C=CC=C(C3=NC2=C1)O
Isomeric SMILES
CN1C=CC2=C3C=CC=C(C3=NC2=C1)O
InChI
InChI=1S/C12H10N2O/c1-14-6-5-8-9-3-2-4-11(15)12(9)13-10(8)7-14/h2-7,15H,1H3
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
- N-(7-chloranylpyrido[3,4-b]indol-9-yl)-4-fluoranyl-benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(7-chloranylpyrido[3,4-b]indol-9-yl)-4-fluoranyl-benzamide
- 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxidanylidene-hex-5-enyl)-3H-isoindol-1-one
- disodium 7-chloranyl-2,2-bis(oxidanyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylic acid
- 2-(cyclopropylamino)ethanal
- 2-(1-methoxyethylamino)ethanal
- N'-[(4-methoxyphenyl)methyl]-2-methylidene-butanediamide
- 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-5-carboxylic acid
- O1-[(4-methoxyphenyl)methyl] O4-(phenylmethyl) 2-methylidenebutanedioate
- N-tert-butyl-2-(2-oxidanyl-4-phenyl-butyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
