1-(6-chloranyl-1H-indol-3-yl)-3-cyclohexyl-propan-1-one

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)-3-cyclohexyl-propan-1-one Openeye Name: 1-(6-chloro-1H-indol-3-yl)-3-cyclohexyl-propan-1-one CAS Name: 1-(6-chloro-1H-indol-3-yl)-3-cyclohexyl-1-propanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-3-cyclohexylpropan-1-one Traditional Name: 1-(6-chloro-1H-indol-3-yl)-3-cyclohexyl-propan-1-one Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1CCC(CC1)CCC(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H20ClNO/c18-13-7-8-14-15(11-19-16(14)10-13)17(20)9-6-12-4-2-1-3-5-12/h7-8,10-12,19H,1-6,9H2