(2-bromophenyl)-(6-nitro-1H-indol-3-yl)methanone

Systemtic Name: (2-bromophenyl)-(6-nitro-1H-indol-3-yl)methanone Openeye Name: (2-bromophenyl)-(6-nitro-1H-indol-3-yl)methanone CAS Name: (2-bromophenyl)-(6-nitro-1H-indol-3-yl)methanone IUPAC Name: (2-bromophenyl)-(6-nitro-1H-indol-3-yl)methanone Traditional Name: (2-bromophenyl)-(6-nitro-1H-indol-3-yl)methanone Formula: C15H9BrN2O3 MolecularWeight: 345.14756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H9BrN2O3/c16-13-4-2-1-3-11(13)15(19)12-8-17-14-7-9(18(20)21)5-6-10(12)14/h1-8,17H