(2S,5S)-2-(5-chloranyl-1H-indol-3-yl)-5-methyl-cyclohexan-1-one

Systemtic Name: (2S,5S)-2-(5-chloranyl-1H-indol-3-yl)-5-methyl-cyclohexan-1-one Openeye Name: (2S,5S)-2-(5-chloro-1H-indol-3-yl)-5-methyl-cyclohexanone CAS Name: (2S,5S)-2-(5-chloro-1H-indol-3-yl)-5-methyl-1-cyclohexanone IUPAC Name: (2S,5S)-2-(5-chloro-1H-indol-3-yl)-5-methylcyclohexan-1-one Traditional Name: (2S,5S)-2-(5-chloro-1H-indol-3-yl)-5-methyl-cyclohexanone Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CC[C@H](C(=O)C1)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H16ClNO/c1-9-2-4-11(15(18)6-9)13-8-17-14-5-3-10(16)7-12(13)14/h3,5,7-9,11,17H,2,4,6H2,1H3/t9-,11-/m0/s1