(4-methyl-5-methylidene-imidazol-2-yl)methanimine

Systemtic Name: (4-methyl-5-methylidene-imidazol-2-yl)methanimine Openeye Name: (4-methyl-5-methylene-imidazol-2-yl)methanimine CAS Name: (4-methyl-5-methylene-2-imidazolyl)methanimine IUPAC Name: (4-methyl-5-methylideneimidazol-2-yl)methanimine Traditional Name: (4-methyl-5-methylene-imidazol-2-yl)methyleneamine Formula: C6H7N3 MolecularWeight: 121.13988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC1=C)C=N

Isomeric SMILES

CC1=NC(=NC1=C)C=N

InChI

InChI=1S/C6H7N3/c1-4-5(2)9-6(3-7)8-4/h3,7H,1H2,2H3