2-phenyl-1H-indole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C(=O)C=CC3=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(N2)C(=O)C=CC3=O
InChI
InChI=1S/C14H9NO2/c16-12-6-7-13(17)14-10(12)8-11(15-14)9-4-2-1-3-5-9/h1-8,15H
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-chlorophenyl)-4,7-dimethoxy-1H-indole
- 2-(4-chlorophenyl)-1H-indole-4,7-diol
- 4,7-dimethoxy-2-(4-methoxyphenyl)-1H-indole
- 2-(4-hydroxyphenyl)-1H-indole-4,7-diol
- 4,7-dimethoxy-2-(3-methoxyphenyl)-1H-indole
- 2-(3-hydroxyphenyl)-1H-indole-4,7-diol
- 2-(2,5-dimethoxyphenyl)-4,7-dimethoxy-1H-indole
- 2-[2,5-bis(oxidanyl)phenyl]-1H-indole-4,7-diol
- 2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-1H-indole
- 2-[3,4-bis(oxidanyl)phenyl]-1H-indole-4,7-diol
