5,7-dimethoxy-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C(=O)C(=O)N2)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C(=O)C(=O)N2)OC
InChI
InChI=1S/C10H9NO4/c1-14-5-3-6-8(7(4-5)15-2)11-10(13)9(6)12/h3-4H,1-2H3,(H,11,12,13)
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-[(2-ethoxyphenyl)carbonylamino]phenyl]ethanoic acid
- 3-azanyl-N-pentan-3-yl-benzenesulfonamide
- N-(5-azanyl-2-methoxy-phenyl)-2-(4-cyanophenoxy)ethanamide
- 2-(4-azanyl-2-chloranyl-phenoxy)-N,N-diethyl-ethanamide
- 2-[methyl-(6-methylpyridin-3-yl)carbonyl-amino]benzoic acid
- N-(5-azanyl-2-methyl-phenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanamide
- 4-[2-azanyl-2-[3,4-bis(fluoranyl)phenyl]ethyl]piperazin-2-one
- N-[2-(aminomethyl)phenyl]-3,3-dimethyl-butanamide
- 2-(3-phenylpropanoylamino)thiophene-3-carboxylic acid
- 1-[4-(3-azanyl-4-methoxy-phenyl)carbonylpiperazin-1-yl]ethanone
