1H-benzo[f]indole-4,9-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CNC3=C2O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CNC3=C2O)O
InChI
InChI=1S/C12H9NO2/c14-11-7-3-1-2-4-8(7)12(15)10-9(11)5-6-13-10/h1-6,13-15H
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
- 2-(4-methoxyphenyl)-4-phenyl-4H-3,1-benzoxazine
- 2-(4-methoxyphenyl)-3-phenyl-indol-3-ol
- hydrogen sulfate; triethyl-(phenylmethyl)azanium
- dimethyl 2-(2-oxidanylidene-1H-indol-3-ylidene)propanedioate
- (3E)-3-(chloranylmethylidene)-1-methyl-indol-2-one
- pent-1-en-2-yl ethanoate
- 3-(2-nitrophenyl)butan-2-one
- 2,3a-bis(phenylmethyl)-7,7a-dihydropyrrolo[3,4-c]pyridine-1,3,4,6-tetrone
- triethyl 1-cyanopropane-1,2,3-tricarboxylate
- N1,N1,N2,N3-tetrakis(phenylmethyl)propane-1,1,2,3-tetracarboxamide
