4-cyclopentyl-1-(1H-indol-3-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCC(=O)CC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CCC(C1)CCC(=O)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C17H21NO/c19-15(10-9-13-5-1-2-6-13)11-14-12-18-17-8-4-3-7-16(14)17/h3-4,7-8,12-13,18H,1-2,5-6,9-11H2
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)-N-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-N-methyl-but-3-yn-2-amine
- (2S)-1-[(2S)-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-2-yl]undecan-2-ol
- N-(2,6-dimethylhepta-1,6-dien-4-yl)-N-prop-2-enyl-aniline
- 5-tert-butyl-3-(4-chlorophenyl)-5H-1,2,4-oxathiazole
- 5-oxidanidyl-10-oxidanyl-2-oxidanylidene-phenazin-5-ium-1-carbaldehyde
- (2-methyl-3,4-dihydronaphthalen-1-yl) 2,2,2-tris(fluoranyl)ethanoate
- methyl 2-(1H-indol-3-ylmethyl)-1,3-oxazole-4-carboxylate
- 4-benzamido-N-oxidanyl-benzamide
- 9-methyl-3-(phenylmethyl)purine-2,6-dione
- N-methyl-N-(3-nitrophenyl)prop-2-ene-1-sulfonamide
