IUPAC name

ID 10978 · Formula C₆H₉N₃ · Molecular weight 123.156

InChI InChI=1S/C6H9N3/c7-5-1-4(5)6-2-8-3-9-6/h2-5H,1,7H2,(H,8,9)

InChI Key OWWNABDDYQLERE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NC1CC1c1c[nH]cn1