1-phenylbenzo[f]indole-2,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC4=CC=CC=C4C=C3C(=C2O)O
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC4=CC=CC=C4C=C3C(=C2O)O
InChI
InChI=1S/C18H13NO2/c20-17-15-10-12-6-4-5-7-13(12)11-16(15)19(18(17)21)14-8-2-1-3-9-14/h1-11,20-21H
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-methylacridine-9-carboxylate
- 2-methylacridine-9-carboxylic acid
- 4-methyl-2,3-bis(oxidanylidene)-1-phenyl-indole-5-carboxylic acid
- 2-cyanoacridine-9-carboxylic acid
- 4-methylacridine-9-carboxylic acid
- 4-methylacridine-9-carboxylate
- 2-azanylacridine-9-carboxylic acid
- 5-nitro-1-phenyl-indole-2,3-dione
- 4-methoxy-1-phenyl-indole-2,3-dione
- 7-azanyl-2-methyl-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-olate
