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

Systemtic Name: N-cyclopropyl-1-(2-methylpyridin-3-yl)methanimine Openeye Name: N-cyclopropyl-1-(2-methyl-3-pyridyl)methanimine CAS Name: N-cyclopropyl-1-(2-methyl-3-pyridinyl)methanimine IUPAC Name: N-cyclopropyl-1-(2-methylpyridin-3-yl)methanimine Traditional Name: cyclopropyl-[(2-methyl-3-pyridyl)methylene]amine Formula: C10H12N2 MolecularWeight: 160.21568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C=NC2CC2

Isomeric SMILES

CC1=C(C=CC=N1)C=NC2CC2

InChI

InChI=1S/C10H12N2/c1-8-9(3-2-6-11-8)7-12-10-4-5-10/h2-3,6-7,10H,4-5H2,1H3