Molecule ID: mol36819

SMILES: O=C(C[n+]1cn(-c2ccccc2)cn1)c1ccc(Br)cc1

InChI: InChI=1S/C16H13BrN3O/c17-14-8-6-13(7-9-14)16(21)10-20-12-19(11-18-20)15-4-2-1-3-5-15/h1-9,11-12H,10H2/q+1