(5-bromanyl-1H-indol-3-yl)-(4-methylphenyl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(4-methylphenyl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(p-tolyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(4-methylphenyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(4-methylphenyl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(p-tolyl)methanone Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO/c1-10-2-4-11(5-3-10)16(19)14-9-18-15-7-6-12(17)8-13(14)15/h2-9,18H,1H3