2-(3-methyl-2H-imidazol-1-yl)ethanimine

Systemtic Name: 2-(3-methyl-2H-imidazol-1-yl)ethanimine Openeye Name: 2-(3-methyl-2H-imidazol-1-yl)ethanimine CAS Name: 2-(3-methyl-2H-imidazol-1-yl)ethanimine IUPAC Name: 2-(3-methyl-2H-imidazol-1-yl)ethanimine Traditional Name: 2-(3-methyl-4-imidazolin-1-yl)ethylideneamine Formula: C6H11N3 MolecularWeight: 125.17164

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C=C1)CC=N

Isomeric SMILES

CN1CN(C=C1)CC=N

InChI

InChI=1S/C6H11N3/c1-8-4-5-9(6-8)3-2-7/h2,4-5,7H,3,6H2,1H3