1-(6-chloranyl-1H-indol-3-yl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(6-chloro-1H-indol-3-yl)-2-(p-tolyl)ethanone CAS Name: 1-(6-chloro-1H-indol-3-yl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(6-chloro-1H-indol-3-yl)-2-(p-tolyl)ethanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClNO/c1-11-2-4-12(5-3-11)8-17(20)15-10-19-16-9-13(18)6-7-14(15)16/h2-7,9-10,19H,8H2,1H3