1-(4-bromophenyl)-2-indol-1-yl-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-indol-1-yl-ethanone Openeye Name: 1-(4-bromophenyl)-2-indol-1-yl-ethanone CAS Name: 1-(4-bromophenyl)-2-(1-indolyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-indol-1-ylethanone Traditional Name: 1-(4-bromophenyl)-2-indol-1-yl-ethanone Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrNO/c17-14-7-5-13(6-8-14)16(19)11-18-10-9-12-3-1-2-4-15(12)18/h1-10H,11H2