6,7-dimethyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CC(=O)N2)C=C1)C
Isomeric SMILES
CC1=C(C2=C(CC(=O)N2)C=C1)C
InChI
InChI=1S/C10H11NO/c1-6-3-4-8-5-9(12)11-10(8)7(6)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
- (3S)-3-pyridin-2-ylcyclopentan-1-one
- (3S)-3-pyridin-3-ylcyclopentan-1-one
- (3S)-3-pyridin-4-ylcyclopentan-1-one
- 3-nitro-4-[2-oxidanylidene-2-[(5-piperidin-1-ylisoquinolin-8-yl)amino]ethyl]sulfanyl-benzamide
- 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide
- 1-methyl-4,5,6,7-tetrahydroindazole-3-carbonitrile
- 4-(2-cyanoethylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
- 3-propan-2-ylsulfonylpropanenitrile
- 3-propylsulfonylpropanenitrile
- 3-methoxypropyl-(2-methyl-2-oxidanyl-propyl)azanium
