2-(1H-imidazol-5-yl)ethanimine

Systemtic Name: 2-(1H-imidazol-5-yl)ethanimine Openeye Name: 2-(1H-imidazol-5-yl)ethanimine CAS Name: 2-(1H-imidazol-5-yl)ethanimine IUPAC Name: 2-(1H-imidazol-5-yl)ethanimine Traditional Name: 2-(1H-imidazol-5-yl)ethylideneamine Formula: C5H7N3 MolecularWeight: 109.12918

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC=N

Isomeric SMILES

C1=C(NC=N1)CC=N

InChI

InChI=1S/C5H7N3/c6-2-1-5-3-7-4-8-5/h2-4,6H,1H2,(H,7,8)