1-(3-methylphenyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2C(=O)CC3=CC=CC=C32
Isomeric SMILES
CC1=CC(=CC=C1)N2C(=O)CC3=CC=CC=C32
InChI
InChI=1S/C15H13NO/c1-11-5-4-7-13(9-11)16-14-8-3-2-6-12(14)10-15(16)17/h2-9H,10H2,1H3
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-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carbonitrile
- 1-phenyl-4,5,6,7-tetrahydroindazole-3-carbonitrile
- cyclopentyl-[(2S)-2-(2-fluorophenyl)-2-oxidanyl-ethyl]azanium
- (1S)-2-(cyclopentylamino)-1-(2-fluorophenyl)ethanol
- cyclopentyl-[(2S)-2-(4-fluorophenyl)-2-oxidanyl-ethyl]azanium
- (1S)-2-(cyclopentylamino)-1-(4-fluorophenyl)ethanol
- (R)-(4-fluoranyl-3-methyl-phenyl)-[(3S)-piperidin-1-ium-3-yl]methanol
- (R)-(4-fluoranyl-3-methyl-phenyl)-[(3S)-piperidin-3-yl]methanol
- [(2S)-1-(4-fluoranyl-3-methyl-phenyl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- (2S)-2-azanyl-1-(4-fluoranyl-3-methyl-phenyl)-4-methyl-pentan-1-one
