4,5,6-trimethoxy-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)NC(=O)C2=O)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)NC(=O)C2=O)OC)OC
InChI
InChI=1S/C11H11NO5/c1-15-6-4-5-7(8(13)11(14)12-5)10(17-3)9(6)16-2/h4H,1-3H3,(H,12,13,14)
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
- 4,5,6-trimethoxy-1H-indole
- 1-methyl-4-piperidin-1-yl-piperidine-4-carbonitrile
- methyl 3-[phenyl-[(E)-1-phenylprop-1-enyl]amino]propanoate
- (E)-N-tert-butyl-2-ethyl-but-2-en-1-imine
- 3,5-ditert-butylpyridine
- 3-ethyl-5-propan-2-yl-pyridine
- 1-methoxy-N,N-dimethyl-ethenamine
- 4-ethyl-5,6,7,8-tetrahydroisoquinoline
- 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-N,N-dimethyl-benzamide
- 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-N,N-dimethyl-benzenesulfonamide
