N-methyl-1-(2-methylpyridin-3-yl)methanimine

Systemtic Name: N-methyl-1-(2-methylpyridin-3-yl)methanimine Openeye Name: N-methyl-1-(2-methyl-3-pyridyl)methanimine CAS Name: N-methyl-1-(2-methyl-3-pyridinyl)methanimine IUPAC Name: N-methyl-1-(2-methylpyridin-3-yl)methanimine Traditional Name: methyl-[(2-methyl-3-pyridyl)methylene]amine Formula: C8H10N2 MolecularWeight: 134.1784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C=NC

Isomeric SMILES

CC1=C(C=CC=N1)C=NC

InChI

InChI=1S/C8H10N2/c1-7-8(6-9-2)4-3-5-10-7/h3-6H,1-2H3