Molecular Formula: C3H5N
InChI: InChI=1/C3H5N/c1-2-3-4/h2-4H,1H2/b4-3+
InChIKey: InChIKey=WGDRAVMHLDKGGA-ONEGZZNKBG SMILES: C=CC=N
Names: prop-2-en-1-imine
Registries: PubChem CID 144586 PubChem ID 10248670
