Molecule ID: mol32750
SMILES: CN(C)c1ccc(C=Cc2ccncc2)cc1
InChI: InChI=1S/C15H16N2/c1-17(2)15-7-5-13(6-8-15)3-4-14-9-11-16-12-10-14/h3-12H,1-2H3