N-methoxy-1-pyridin-2-yl-ethanimine

Systemtic Name: N-methoxy-1-pyridin-2-yl-ethanimine Openeye Name: N-methoxy-1-(2-pyridyl)ethanimine CAS Name: N-methoxy-1-(2-pyridinyl)ethanimine IUPAC Name: N-methoxy-1-pyridin-2-ylethanimine Traditional Name: (E)-methoxy-[1-(2-pyridyl)ethylidene]amine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CC=N1

Isomeric SMILES

C/C(=N\OC)/C1=CC=CC=N1

InChI

InChI=1S/C8H10N2O/c1-7(10-11-2)8-5-3-4-6-9-8/h3-6H,1-2H3/b10-7+