Molecule ID: mol25657

SMILES: O=c1[nH]nc(Cc2ccc(Br)cc2)n1-c1ccc(O)cc1

InChI: InChI=1S/C15H12BrN3O2/c16-11-3-1-10(2-4-11)9-14-17-18-15(21)19(14)12-5-7-13(20)8-6-12/h1-8,20H,9H2,(H,18,21)