4-methyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC(=O)NC2=CC=C1
Isomeric SMILES
CC1=C2CC(=O)NC2=CC=C1
InChI
InChI=1S/C9H9NO/c1-6-3-2-4-8-7(6)5-9(11)10-8/h2-4H,5H2,1H3,(H,10,11)
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
- 1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one
- (6Z,8Z,10Z)-cycloocta[b]naphthalene
- chloranylcyclooctatetraene
- 6-chloranyl-3-[2-hydroxyethyl(methyl)amino]-2-sulfanylidene-1H-quinazolin-4-one
- [[aminomethyl(dimethyl)silyl]oxy-dimethyl-silyl]methanamine
- 6-methyl-2-sulfanylidene-4,5-dihydro-[1,3,5,6]oxathiadiazocino[4,5-b]quinazolin-8-one
- bis(fluoranyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-$l^{3}-iodane
- 10-chloranyl-6-methyl-2-sulfanylidene-4,5-dihydro-[1,3,5,6]oxathiadiazocino[4,5-b]quinazolin-8-one
- ethoxy-methoxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 4-methyl-2,3-dihydro-[1,3,4]thiadiazino[2,3-b]quinazolin-6-one
