(3-bromophenyl)-(4-methyl-1H-indol-3-yl)methanone

Systemtic Name: (3-bromophenyl)-(4-methyl-1H-indol-3-yl)methanone Openeye Name: (3-bromophenyl)-(4-methyl-1H-indol-3-yl)methanone CAS Name: (3-bromophenyl)-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: (3-bromophenyl)-(4-methyl-1H-indol-3-yl)methanone Traditional Name: (3-bromophenyl)-(4-methyl-1H-indol-3-yl)methanone Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC(=CC=C3)Br

InChI

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