Molecule ID: mol26990

SMILES: O=C(Cc1ccncc1)c1ccc(Cl)cc1

InChI: InChI=1S/C13H10ClNO/c14-12-3-1-11(2-4-12)13(16)9-10-5-7-15-8-6-10/h1-8H,9H2