2,3-dihydro-1H-benzo[e]indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C3=CC=CC=C3C(=C2)O
Isomeric SMILES
C1CNC2=C1C3=CC=CC=C3C(=C2)O
InChI
InChI=1S/C12H11NO/c14-12-7-11-9(5-6-13-11)8-3-1-2-4-10(8)12/h1-4,7,13-14H,5-6H2
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
- pyrimidin-2-yl cyclohexanecarboxylate
- (2-acetamido-2,3,3a,7a-tetrahydro-1-benzothiophen-3-yl) methyl carbonate
- 1-pyrimidin-2-ylcyclohexane-1-carboxylate
- 1-pyrimidin-2-ylcyclohexane-1-carboxylic acid
- carbonic acid; 2-cyclohexylpyrimidine
- 2-cyclohexylpyrimidine
- 2-azanyl-1-benzothiophene-3-carboxylate
- 2-azanyl-1-benzothiophene-3-carboxylic acid
- (2-azanyl-2,3,3a,7a-tetrahydro-1-benzothiophen-3-yl) methyl carbonate
- (2-azanyl-1-benzothiophen-3-yl) ethyl carbonate
