Molecule ID: mol7348
SMILES: Cc1ccc(-c2cnc(=N)n(C)c2)cc1
InChI: InChI=1S/C12H13N3/c1-9-3-5-10(6-4-9)11-7-14-12(13)15(2)8-11/h3-8,13H,1-2H3