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

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-chloranyl-pyridine-3-carbonitrile hydrochloride Openeye Name: 5-(azetidin-2-ylmethoxy)-2-chloro-pyridine-3-carbonitrile hydrochloride CAS Name: 5-(2-azetidinylmethoxy)-2-chloro-3-pyridinecarbonitrile hydrochloride IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-chloropyridine-3-carbonitrile hydrochloride Traditional Name: 5-(azetidin-2-ylmethoxy)-2-chloro-nicotinonitrile hydrochloride Formula: C10H11Cl2N3O MolecularWeight: 260.11984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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