N-methyl-1-(1-methylimidazol-2-yl)methanimine

Systemtic Name: N-methyl-1-(1-methylimidazol-2-yl)methanimine Openeye Name: N-methyl-1-(1-methylimidazol-2-yl)methanimine CAS Name: N-methyl-1-(1-methyl-2-imidazolyl)methanimine IUPAC Name: N-methyl-1-(1-methylimidazol-2-yl)methanimine Traditional Name: methyl-[(1-methylimidazol-2-yl)methylene]amine Formula: C6H9N3 MolecularWeight: 123.15576

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=NC=CN1C

Isomeric SMILES

CN=CC1=NC=CN1C

InChI

InChI=1S/C6H9N3/c1-7-5-6-8-3-4-9(6)2/h3-5H,1-2H3