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

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(4-bromophenyl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(4-bromophenyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(4-bromophenyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(4-bromophenyl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(4-bromophenyl)methanone Formula: C15H9Br2NO MolecularWeight: 379.04606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CNC3=C2C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CNC3=C2C=C(C=C3)Br)Br

InChI

InChI=1S/C15H9Br2NO/c16-10-3-1-9(2-4-10)15(19)13-8-18-14-6-5-11(17)7-12(13)14/h1-8,18H