1-ethenylimidazole; prop-2-en-1-amine

Systemtic Name: 1-ethenylimidazole; prop-2-en-1-amine Openeye Name: prop-2-en-1-amine; 1-vinylimidazole CAS Name: 1-ethenylimidazole; 2-propen-1-amine IUPAC Name: 1-ethenylimidazole; prop-2-en-1-amine Traditional Name: allylamine; 1-vinylimidazole Formula: C8H13N3 MolecularWeight: 151.20892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN.C=CN1C=CN=C1

Isomeric SMILES

C=CCN.C=CN1C=CN=C1

InChI

InChI=1S/C5H6N2.C3H7N/c1-2-7-4-3-6-5-7;1-2-3-4/h2-5H,1H2;2H,1,3-4H2