Molecule ID: mol26963

SMILES: N#Cc1ccc(CC(=O)c2cccnc2)cc1

InChI: InChI=1S/C14H10N2O/c15-9-12-5-3-11(4-6-12)8-14(17)13-2-1-7-16-10-13/h1-7,10H,8H2