Molecule ID: mol25659

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

InChI: InChI=1S/C15H11BrFN3O/c16-11-3-1-10(2-4-11)9-14-18-19-15(21)20(14)13-7-5-12(17)6-8-13/h1-8H,9H2,(H,19,21)