(3S)-3-(5-fluoranyl-1H-indol-3-yl)cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)CC(C1)C2=CNC3=C2C=C(C=C3)F
Isomeric SMILES
C1CCC(=O)C[C@H](C1)C2=CNC3=C2C=C(C=C3)F
InChI
InChI=1S/C15H16FNO/c16-11-5-6-15-13(8-11)14(9-17-15)10-3-1-2-4-12(18)7-10/h5-6,8-10,17H,1-4,7H2/t10-/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
- (2R,3S)-3-(4-methoxyphenyl)-2-methyl-3-oxidanyl-1-phenyl-propan-1-one
- 3-[(1S)-3-oxidanylidenecycloheptyl]-1H-indole-5-carbonitrile
- 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propan-1-one
- N-(2-methoxydibenzofuran-3-yl)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl 3-[(1S)-3-oxidanylidenecycloheptyl]-1H-indole-5-carboxylate
- N-(2-methoxyphenyl)-4-[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide
- (3S)-3-(5-nitro-1H-indol-3-yl)cycloheptan-1-one
- (2S,3R)-3-(2-methoxyphenyl)-2-methyl-3-oxidanyl-1-phenyl-propan-1-one
- 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]ethanenitrile
- 2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-3-nitro-phenyl)ethanamide
