Molecular Formula: C5H9N3O
InChI: InChI=1/C5H9N3O/c6-5-1-2-7-8(5)3-4-9/h1-2,9H,3-4,6H2
InChIKey: InChIKey=IHQRJCVJAUKIEP-UHFFFAOYAX
SMILES: C1=C(N(N=C1)CCO)N
Names:
NSC267219
2-(5-aminopyrazol-1-yl)ethanol
73616-27-0
Registries:
PubChem CID 320281
PubChem ID 140317
