IUPAC name

ID 10980 · Formula C₆H₁₁N₃O · Molecular weight 141.171

InChI InChI=1S/C6H11N3O/c1-7-3-6(10)5-2-8-4-9-5/h2,4,6-7,10H,3H2,1H3,(H,8,9)

InChI Key QMXQQVGDILYCHY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNCC(c1c[nH]cn1)O