Name

IUPAC name

ID 10973 · Formula C₅H₉N₃ · Molecular weight 111.145

InChI InChI=1S/C5H9N3/c6-2-1-5-7-3-4-8-5/h3-4H,1-2,6H2,(H,7,8)

InChI Key DEURIUYJZZLADZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ncc[nH]1