(6-chloranyl-1H-indol-3-yl)-(2,3-dimethylphenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(2,3-dimethylphenyl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(2,3-dimethylphenyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(2,3-dimethylphenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(2,3-dimethylphenyl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(2,3-dimethylphenyl)methanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClNO/c1-10-4-3-5-13(11(10)2)17(20)15-9-19-16-8-12(18)6-7-14(15)16/h3-9,19H,1-2H3