Name

IUPAC name

ID 10731 · Formula C₉H₁₃N₃ · Molecular weight 163.22

InChI InChI=1S/C9H13N3/c10-9(11)12-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H4,10,11,12)

InChI Key GWKLNCUXOUHWLL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NC(=N)NCCc1ccccc1