(4-chlorophenyl)-(3-methyl-1H-indol-7-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-methyl-1H-indol-7-yl)methanone Openeye Name: (4-chlorophenyl)-(3-methyl-1H-indol-7-yl)methanone CAS Name: (4-chlorophenyl)-(3-methyl-1H-indol-7-yl)methanone IUPAC Name: (4-chlorophenyl)-(3-methyl-1H-indol-7-yl)methanone Traditional Name: (4-chlorophenyl)-(3-methyl-1H-indol-7-yl)methanone Formula: C16H12ClNO MolecularWeight: 269.72558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CNC2=C1C=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

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