Molecule ID: mol26694

SMILES: Cc1cc(N)c2cc3ccccc3c(Cl)c2n1

InChI: InChI=1S/C14H11ClN2/c1-8-6-12(16)11-7-9-4-2-3-5-10(9)13(15)14(11)17-8/h2-7H,1H3,(H2,16,17)