1-cyclopentyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C(=O)CC3=CC=CC=C32
Isomeric SMILES
C1CCC(C1)N2C(=O)CC3=CC=CC=C32
InChI
InChI=1S/C13H15NO/c15-13-9-10-5-1-4-8-12(10)14(13)11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7,9H2
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
- (2R,3R)-N-methyl-3-oxidanyl-2-propyl-heptanamide
- methyl 2-(2-azanyl-6-chloranyl-pyrimidin-4-yl)ethanoate
- 2-azanyl-3-oxidanyl-1-phenyl-propan-1-one hydrochloride
- 2-azanyl-3-oxidanyl-1-phenyl-propan-1-one
- lithium 1-phenyl-4,6-dihydro-3H-pyrrolo[1,2-a]pyrazin-6-ide
- (1S,2S)-2-[(1R)-1,5-bis(oxidanyl)-5-oxidanylidene-pentyl]cyclopropane-1-carboxylic acid
- (E)-2-cyano-3-ethoxy-4,4,4-tris(fluoranyl)but-2-enamide
- 3-methoxy-4-(oxiran-2-ylmethoxy)benzaldehyde
- (2-ethanoylphenyl) ethyl carbonate
- propan-2-yl (E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enoate
