(4-bromophenyl)-(1-methylindol-2-yl)methanone

Systemtic Name: (4-bromophenyl)-(1-methylindol-2-yl)methanone Openeye Name: (4-bromophenyl)-(1-methylindol-2-yl)methanone CAS Name: (4-bromophenyl)-(1-methyl-2-indolyl)methanone IUPAC Name: (4-bromophenyl)-(1-methylindol-2-yl)methanone Traditional Name: (4-bromophenyl)-(1-methylindol-2-yl)methanone Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)C3=CC=C(C=C3)Br

InChI

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