5-(azetidin-2-ylmethoxy)-2-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-methyl-pyridine-3-carbonitrile Openeye Name: 5-(azetidin-2-ylmethoxy)-2-methyl-pyridine-3-carbonitrile CAS Name: 5-(2-azetidinylmethoxy)-2-methyl-3-pyridinecarbonitrile IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-methylpyridine-3-carbonitrile Traditional Name: 5-(azetidin-2-ylmethoxy)-2-methyl-nicotinonitrile Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C#N)OCC2CCN2

Isomeric SMILES

CC1=NC=C(C=C1C#N)OCC2CCN2

InChI

InChI=1S/C11H13N3O/c1-8-9(5-12)4-11(6-14-8)15-7-10-2-3-13-10/h4,6,10,13H,2-3,7H2,1H3