Molecule ID: mol25654

SMILES: Cc1ccc(-n2c(Cc3ccc(Br)cc3)n[nH]c2=O)cc1

InChI: InChI=1S/C16H14BrN3O/c1-11-2-8-14(9-3-11)20-15(18-19-16(20)21)10-12-4-6-13(17)7-5-12/h2-9H,10H2,1H3,(H,19,21)