(3S)-3-(5-methyl-1H-indol-3-yl)cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2C3CCCCC(=O)C3
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2[C@H]3CCCCC(=O)C3
InChI
InChI=1S/C16H19NO/c1-11-6-7-16-14(8-11)15(10-17-16)12-4-2-3-5-13(18)9-12/h6-8,10,12,17H,2-5,9H2,1H3/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
- (3S)-3-(2-phenyl-1H-indol-3-yl)cycloheptan-1-one
- (4R)-3-(4-methylphenyl)-4-phenyl-1,3-oxazolidin-2-one
- (3S)-3-(5-methoxy-1H-indol-3-yl)cycloheptan-1-one
- [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
- (3S)-3-(5-bromanyl-1H-indol-3-yl)cycloheptan-1-one
- [2-(diethylamino)-2-oxidanylidene-ethyl] (E)-3-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate
- (3S)-3-(5-fluoranyl-1H-indol-3-yl)cycloheptan-1-one
- (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
