IUPAC name

ID 14841 · Formula C₁₃H₁₅N₃ · Molecular weight 213.278

InChI InChI=1S/C13H15N3/c1-16-12-7-3-2-6-11(12)13(15-16)10-5-4-8-14-9-10/h2-3,5-7,14H,4,8-9H2,1H3

InChI Key GKEOXJWUZOSTIZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Cn1nc(c2c1cccc2)C1=CCCNC1