[5-(azetidin-2-ylmethoxy)-2-chloranyl-pyridin-3-yl]methanol

Systemtic Name: [5-(azetidin-2-ylmethoxy)-2-chloranyl-pyridin-3-yl]methanol Openeye Name: [5-(azetidin-2-ylmethoxy)-2-chloro-3-pyridyl]methanol CAS Name: [5-(2-azetidinylmethoxy)-2-chloro-3-pyridinyl]methanol IUPAC Name: [5-(azetidin-2-ylmethoxy)-2-chloropyridin-3-yl]methanol Traditional Name: [5-(azetidin-2-ylmethoxy)-2-chloro-3-pyridyl]methanol Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)CO)Cl

Isomeric SMILES

C1CNC1COC2=CN=C(C(=C2)CO)Cl

InChI

InChI=1S/C10H13ClN2O2/c11-10-7(5-14)3-9(4-13-10)15-6-8-1-2-12-8/h3-4,8,12,14H,1-2,5-6H2