(5-bromanyl-1H-indol-3-yl)-(2-bromophenyl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(2-bromophenyl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(2-bromophenyl)methanone Formula: C15H9Br2NO MolecularWeight: 379.04606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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