5-methoxy-3-methyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=CC(=C2)OC)NC1=O
Isomeric SMILES
CC1C2=C(C=CC(=C2)OC)NC1=O
InChI
InChI=1S/C10H11NO2/c1-6-8-5-7(13-2)3-4-9(8)11-10(6)12/h3-6H,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-fluoranyl-3-(2-hydroxyethyl)-1,3-dihydroindol-2-one
- methyl 2-(4-azanyl-3-chloranyl-phenyl)ethanoate
- 1-[bis(azanyl)methylidene]-3-ethyl-thiourea
- 1-[bis(azanyl)methylidene]-3-propan-2-yl-thiourea
- 1-[bis(azanyl)methylidene]-3-butyl-thiourea
- [4-azanyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-phenyl-methanone
- (3,4-diacetamidophenyl) ethanoate
- [4-azanyl-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl]-phenyl-methanone
- 5-oxidanyl-1,3-dihydrobenzimidazol-2-one
- [4-azanyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-(4-bromophenyl)methanone
