2-(1-aminoethyl)-N-prop-2-enyl-1,3-oxazole-4-carboxamide

Molecular Formula: C₉H₁₃N₃O₂

InChI: InChI=1/C9H13N3O2/c1-3-4-11-8(13)7-5-14-9(12-7)6(2)10/h3,5-6H,1,4,10H2,2H3,(H,11,13)/f/h11H

InChIKey: InChIKey=JXYPYXFBMXETIF-WXRBYKJCCW
SMILES: CC(C1=NC(=CO1)C(=O)NCC=C)N

Names:
    2-(1-aminoethyl)-N-prop-2-enyl-1,3-oxazole-4-carboxamide

Registries:
    PubChem CID 3543628
    PubChem ID 4787886