Molecule ID: mol23957

SMILES: Cc1ccc(/N=N/c2cc(C)ccc2N)cc1

InChI: InChI=1S/C14H15N3/c1-10-3-6-12(7-4-10)16-17-14-9-11(2)5-8-13(14)15/h3-9H,15H2,1-2H3/b17-16+