2-ethanoyl-1H-indole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(N1)C(=O)C=CC2=O
Isomeric SMILES
CC(=O)C1=CC2=C(N1)C(=O)C=CC2=O
InChI
InChI=1S/C10H7NO3/c1-5(12)7-4-6-8(13)2-3-9(14)10(6)11-7/h2-4,11H,1H3
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
- 1-(1-methyl-2-oxidanyl-indol-3-yl)ethanone
- (2-methyl-1-oxidanidyl-quinolin-1-ium-3-yl)methanol
- 3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine
- (2S,3S)-3-(methoxymethyl)-N,3-dimethyl-2-oxidanyl-pentanamide
- 4-methyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde
- (2E)-4-methyl-2-(thiophen-2-ylmethylidene)pent-3-enenitrile
- O-(tert-butylamino) 2,2-dimethylpropanethioate
- (1-phenyl-3,6-dihydro-2H-phosphinin-1-ium-1-yl)boron(1-)
- [(E)-5-phenylpent-1-enyl]boronic acid
- 2-[4-(trifluoromethyl)phenyl]ethanol
