Molecular Formula: C3H7NO
InChI: InChI=1/C3H7NO/c1-3(4)2-5/h2-3H,4H2,1H3
InChIKey: InChIKey=QPMCUNAXNMSGTK-UHFFFAOYAA SMILES: CC(C=O)N
Names: 2-aminopropanal
Registries: PubChem CID 188982 PubChem ID 10260929
