1H-indole-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=O)C2=C1C=CN2
Isomeric SMILES
C1=CC(=O)C(=O)C2=C1C=CN2
InChI
InChI=1S/C8H5NO2/c10-6-2-1-5-3-4-9-7(5)8(6)11/h1-4,9H
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
- 2,3-dihydro-1H-indol-5-yl (NE)-N-[3-imidazol-1-yl-1-[2-(4-sulfamoylphenyl)hydrazinyl]propylidene]carbamate
- 2,3-dihydro-1H-indol-5-yl (NZ)-N-[pyridin-3-yl-[2-(4-sulfamoylphenyl)hydrazinyl]methylidene]carbamate
- ethyl [(3E)-2-oxidanylidene-3-[[(4-sulfamoylphenyl)amino]methylidene]-1H-indol-4-yl] carbonate
- 2,3-dihydro-1H-indol-5-yl (NZ)-N-[(2,6-dimethoxyphenyl)-[2-(4-sulfamoylphenyl)hydrazinyl]methylidene]carbamate
- 2,3-dihydro-1H-indol-5-yl (NE)-N-[pyridin-4-yl-[2-(4-sulfamoylphenyl)hydrazinyl]methylidene]carbamate
- tert-butyl 2H-1,2-thiazin-3-yl carbonate
- N-[(7-methoxy-1,3-benzodioxol-5-yl)-oxidanyl-methyl]-N-(2-methylphenyl)benzenesulfonamide
- 2-bromanyl-3-[2-[(2-bromophenyl)sulfamoyl]phenyl]-3-oxidanylidene-propanoic acid
- 2-bromanyl-3-[2-[(2-methylphenyl)sulfamoyl]phenyl]-3-oxidanylidene-propanoic acid
- 2-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]-3-oxidanylidene-propanoic acid
