N-(1-pyridin-2-ylethyl)methanimine

Systemtic Name: N-(1-pyridin-2-ylethyl)methanimine Openeye Name: N-[1-(2-pyridyl)ethyl]methanimine CAS Name: N-[1-(2-pyridinyl)ethyl]methanimine IUPAC Name: N-(1-pyridin-2-ylethyl)methanimine Traditional Name: methylene-[1-(2-pyridyl)ethyl]amine Formula: C8H10N2 MolecularWeight: 134.1784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N=C

Isomeric SMILES

CC(C1=CC=CC=N1)N=C

InChI

InChI=1S/C8H10N2/c1-7(9-2)8-5-3-4-6-10-8/h3-7H,2H2,1H3