1-[2-(4-chlorophenyl)-1H-indol-3-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]ethanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO/c1-10(19)15-13-4-2-3-5-14(13)18-16(15)11-6-8-12(17)9-7-11/h2-9,18H,1H3