5-[[(2R)-azetidin-2-yl]methoxy]pyridin-3-ol

Systemtic Name: 5-[[(2R)-azetidin-2-yl]methoxy]pyridin-3-ol Openeye Name: 5-[[(2R)-azetidin-2-yl]methoxy]pyridin-3-ol CAS Name: 5-[[(2R)-2-azetidinyl]methoxy]-3-pyridinol IUPAC Name: 5-[[(2R)-azetidin-2-yl]methoxy]pyridin-3-ol Traditional Name: 5-[[(2R)-azetidin-2-yl]methoxy]pyridin-3-ol Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)O

Isomeric SMILES

C1CN[C@H]1COC2=CN=CC(=C2)O

InChI

InChI=1S/C9H12N2O2/c12-8-3-9(5-10-4-8)13-6-7-1-2-11-7/h3-5,7,11-12H,1-2,6H2/t7-/m1/s1