1-methoxy-5-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2)OC
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=O)C2)OC
InChI
InChI=1S/C10H11NO2/c1-7-3-4-9-8(5-7)6-10(12)11(9)13-2/h3-5H,6H2,1-2H3
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-iodanyl-1-methoxy-3H-indol-2-one
- 6-(bromomethyloxy)-1,3-dihydroindol-2-one
- 3-[fluoranyl(dimethyl)silyl]-3,4-dihydroacridin-9-amine
- 1,10-dihydroacridine-1,4-diol
- 3-[dimethyl(phenyl)silyl]-3,4-dihydroacridin-9-amine
- 9-azanyl-7-fluoranyl-1,2,3,4-tetrahydroacridine-1,4-diol
- 1,10-dihydroacridine-1,3-diol
- 2,3-dimethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 1-ethylpyrrolidin-2-ol; methane
- (E)-N-(1-chloranylpropyl)-3-(4-fluorophenyl)prop-2-enamide
- 2-(4-pyridin-4-ylphenyl)but-3-enoic acid
