6,7-dimethoxy-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=O)C(=O)N2)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=O)C(=O)N2)OC
InChI
InChI=1S/C10H9NO4/c1-14-6-4-3-5-7(9(6)15-2)11-10(13)8(5)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
- (E)-2-methyl-3-(2-nitrophenyl)prop-2-enoic acid
- [(E)-(2-methoxy-2-oxidanylidene-ethylidene)amino] benzoate
- [1-(4-azanyl-3-fluoranyl-phenyl)imidazol-2-yl]methanol
- 2-(4-methoxyphenyl)-1,2-thiazol-3-one
- pyridin-2-ylmethyl 3,3-dimethylbutanoate
- (3S)-1-oxidanyl-3-phenylmethoxy-piperidine
- 1-(4-aminophenyl)-6-oxidanyl-hexan-1-one
- N-ethyl-4-oxidanyl-4-phenyl-butanamide
- 1-[(4S,4aS)-4-methyl-4-oxidanyl-2,3,4a,7-tetrahydroquinolin-1-yl]ethanone
- 4-methoxy-N-piperidin-4-yl-pyridin-2-amine
