3-(azetidin-1-yl)pyridine

Systemtic Name: 3-(azetidin-1-yl)pyridine Openeye Name: 3-(azetidin-1-yl)pyridine CAS Name: 3-(1-azetidinyl)pyridine IUPAC Name: 3-(azetidin-1-yl)pyridine Traditional Name: 3-(azetidin-1-yl)pyridine Formula: C8H10N2 MolecularWeight: 134.1784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CN=CC=C2

Isomeric SMILES

C1CN(C1)C2=CN=CC=C2

InChI

InChI=1S/C8H10N2/c1-3-8(7-9-4-1)10-5-2-6-10/h1,3-4,7H,2,5-6H2