6-propyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(CC(=O)N2)C=C1
Isomeric SMILES
CCCC1=CC2=C(CC(=O)N2)C=C1
InChI
InChI=1S/C11H13NO/c1-2-3-8-4-5-9-7-11(13)12-10(9)6-8/h4-6H,2-3,7H2,1H3,(H,12,13)
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
- copper(1+); 1,4-diazabicyclo[2.2.2]octane
- 1-carbamimidoyl-1-pyridin-4-yl-guanidine
- 2-cyclobutyl-5-methyl-4-oxidanyl-1H-pyrimidin-6-one
- 2-cyclohexyl-5-methyl-4H-pyrazol-3-one
- N-(2-fluoranyl-4-methanoyl-phenyl)ethanamide
- 1-ethenyl-3,3,5,5-tetramethyl-cyclohexan-1-amine
- ethyl 2-acetamido-2-(2-hydroxyphenyl)ethanoate
- 4-chloranyl-2-cyclopropyl-5-methyl-6-(3-methylazetidin-1-yl)pyrimidine
- (2S)-N-oxidanyl-2-(2-phenoxyethanoylamino)propanamide
- 3-(2-pyridin-2-yl-1,2,3-triazol-4-yl)phenol
