1H-benzo[g]indol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC(=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC(=C3)O
InChI
InChI=1S/C12H9NO/c14-11-7-9-6-5-8-3-1-2-4-10(8)12(9)13-11/h1-7,13-14H
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
- 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-imine
- 4-[butyl(methyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide
- 3-(2-methylphenyl)-2-(4-methylphenyl)sulfonylsulfanyl-quinazolin-4-one
- 2-(diethylamino)-6,7,8,9-tetramethyl-pyrido[1,2-a][1,3,5]triazin-4-one
- 6-[3-[(4-methylcyclohexylidene)amino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 3-bromanyl-N-[(3E)-3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide
- 1-(3-cyclopentylpropanoyl)-7-(1,4-diazepan-1-ylcarbonyl)-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one
- 5-[[cyclopropyl(3-phenylpropanoyl)amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide
- 4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(2,2-dimethyloxan-4-yl)quinazolin-2-one
- N-(2-fluorophenyl)-4-(furan-2-yl)-3-prop-2-enyl-1,3-thiazol-2-imine
