Molecule ID: mol26680
SMILES: CN(C)c1ccc2cc3cc(N)ccc3nc2c1
InChI: InChI=1S/C15H15N3/c1-18(2)13-5-3-10-7-11-8-12(16)4-6-14(11)17-15(10)9-13/h3-9H,16H2,1-2H3