2-(4-bromophenyl)-1-(6-fluoranyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-bromophenyl)-1-(6-fluoranyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-bromophenyl)-1-(6-fluoro-1H-indol-3-yl)ethanone CAS Name: 2-(4-bromophenyl)-1-(6-fluoro-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-bromophenyl)-1-(6-fluoro-1H-indol-3-yl)ethanone Traditional Name: 2-(4-bromophenyl)-1-(6-fluoro-1H-indol-3-yl)ethanone Formula: C16H11BrFNO MolecularWeight: 332.167043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=CNC3=C2C=CC(=C3)F)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=CNC3=C2C=CC(=C3)F)Br

InChI

InChI=1S/C16H11BrFNO/c17-11-3-1-10(2-4-11)7-16(20)14-9-19-15-8-12(18)5-6-13(14)15/h1-6,8-9,19H,7H2