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

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-chloranyl-pyridine-3-carbonitrile Openeye Name: 5-(azetidin-2-ylmethoxy)-2-chloro-pyridine-3-carbonitrile CAS Name: 5-(2-azetidinylmethoxy)-2-chloro-3-pyridinecarbonitrile IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-chloropyridine-3-carbonitrile Traditional Name: 5-(azetidin-2-ylmethoxy)-2-chloro-nicotinonitrile Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)C#N)Cl

Isomeric SMILES

C1CNC1COC2=CN=C(C(=C2)C#N)Cl

InChI

InChI=1S/C10H10ClN3O/c11-10-7(4-12)3-9(5-14-10)15-6-8-1-2-13-8/h3,5,8,13H,1-2,6H2