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

Systemtic Name: N-(2-cyclopropylpyridin-3-yl)methanimine Openeye Name: N-(2-cyclopropyl-3-pyridyl)methanimine CAS Name: N-(2-cyclopropyl-3-pyridinyl)methanimine IUPAC Name: N-(2-cyclopropylpyridin-3-yl)methanimine Traditional Name: (2-cyclopropyl-3-pyridyl)-methylene-amine Formula: C9H10N2 MolecularWeight: 146.1891

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C(N=CC=C1)C2CC2

Isomeric SMILES

C=NC1=C(N=CC=C1)C2CC2

InChI

InChI=1S/C9H10N2/c1-10-8-3-2-6-11-9(8)7-4-5-7/h2-3,6-7H,1,4-5H2