5,6-dimethoxy-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)C(=O)N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)C(=O)N2)OC
InChI
InChI=1S/C10H9NO4/c1-14-7-3-5-6(4-8(7)15-2)11-10(13)9(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
- 5,6-diethoxy-1H-indole-2,3-dione
- 5,6-dipropoxy-1H-indole-2,3-dione
- 2-azanyl-4,5-diethoxy-benzoic acid
- 2-azanyl-4,5-dipropoxy-benzoic acid
- 1-propyl-3,4-dihydro-2H-quinoline-6-carboxylic acid
- 1-(2-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid
- 1-(2-methylpropyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid
- 1-(3-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid
- 1-butyl-3,4-dihydro-2H-quinoline-6-carbaldehyde
- 4-bromanyl-2-(3-chlorophenyl)-5-methyl-pyrazol-3-amine
