Molecule ID: mol38358

SMILES: CC1=CC(C)=Nc2ccc(Cl)cc2N1

InChI: InChI=1S/C11H11ClN2/c1-7-5-8(2)14-11-6-9(12)3-4-10(11)13-7/h3-6,14H,1-2H3