Molecule ID: mol26687

SMILES: Cc1cc(N)c2c(ccc3nc(C)cc(N)c32)n1

InChI: InChI=1S/C14H14N4/c1-7-5-9(15)13-11(17-7)3-4-12-14(13)10(16)6-8(2)18-12/h3-6H,1-2H3,(H2,15,17)(H2,16,18)