IUPAC name

ID 14842 · Formula C₁₃H₁₅N₃ · Molecular weight 213.278

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

InChI Key TZFVYPNZLZKMOP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Cn1nc2c(c1C1=CCCNC1)cccc2