N-(2-methylpyridin-3-yl)methanimine

Systemtic Name: N-(2-methylpyridin-3-yl)methanimine Openeye Name: N-(2-methyl-3-pyridyl)methanimine CAS Name: N-(2-methyl-3-pyridinyl)methanimine IUPAC Name: N-(2-methylpyridin-3-yl)methanimine Traditional Name: methylene-(2-methyl-3-pyridyl)amine Formula: C7H8N2 MolecularWeight: 120.15182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)N=C

Isomeric SMILES

CC1=C(C=CC=N1)N=C

InChI

InChI=1S/C7H8N2/c1-6-7(8-2)4-3-5-9-6/h3-5H,2H2,1H3