6,7-dimethoxy-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CC(=O)N2)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CC(=O)N2)C=C1)OC
InChI
InChI=1S/C10H11NO3/c1-13-7-4-3-6-5-8(12)11-9(6)10(7)14-2/h3-4H,5H2,1-2H3,(H,11,12)
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-ethyl-3-methoxy-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 7-methoxy-N,3-dimethyl-purin-6-imine
- 4-thiophen-3-yl-1H-pyrrole-3-carboxylic acid
- (E)-2-diazonio-1-(6-methylsulfanylpyridin-3-yl)ethenolate
- (E)-2-(6-methylsulfanylpyridin-3-yl)-2-oxidanyl-ethenediazonium
- 2-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]ethanesulfinic acid
- 3-(methoxyamino)-1-phenyl-butan-1-one
- 2-(4-hydroxyphenyl)-N-propyl-ethanamide
- ethyl 2-methyl-2-pyridin-4-yl-propanoate
- 2-[1-(4-methoxyphenyl)aziridin-2-yl]ethanol
