(4S)-4-(1H-indol-3-yl)heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(=O)C)C1=CNC2=CC=CC=C21
Isomeric SMILES
CCC[C@@H](CC(=O)C)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C15H19NO/c1-3-6-12(9-11(2)17)14-10-16-15-8-5-4-7-13(14)15/h4-5,7-8,10,12,16H,3,6,9H2,1-2H3/t12-/m0/s1
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
- 2-[(2R,5R)-5-methyl-5-[(5S,8R,9R,10S,13R,14R,17R)-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxolan-2-yl]propan-2-ol
- (4R)-4-(1H-indol-3-yl)-4-phenyl-butan-2-one
- (1R)-1-(1H-indol-3-yl)-1-phenyl-pentan-3-one
- 1,4-dideuterio-5-(dimethoxymethyl)-2,3-bis(phenylmethoxy)benzene
- (4S)-4-(5-methoxy-1H-indol-3-yl)heptan-2-one
- (4R)-4-(4-chlorophenyl)-4-(5-methoxy-1H-indol-3-yl)butan-2-one
- (4R)-4-(5-methoxy-1H-indol-3-yl)-4-(4-methoxyphenyl)butan-2-one
- (1R)-1-(5-methoxy-1H-indol-3-yl)-1-phenyl-hexan-3-one
- (4S)-4-(2-methyl-1H-indol-3-yl)heptan-2-one
- (4R)-5-methyl-4-(2-methyl-1H-indol-3-yl)hexan-2-one
