Molecule ID: mol14685

SMILES: Cc1nn(-c2ccccc2)c(O)c1Cc1ccccc1

InChI: InChI=1S/C17H16N2O/c1-13-16(12-14-8-4-2-5-9-14)17(20)19(18-13)15-10-6-3-7-11-15/h2-11,20H,12H2,1H3