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3-[(2S)-azetidin-2-yl]oxypyridine

3-[(2S)-azetidin-2-yl]oxypyridine

Systemtic Name:3-[(2S)-azetidin-2-yl]oxypyridine
Openeye Name:3-[(2S)-azetidin-2-yl]oxypyridine
CAS Name:3-[[(2S)-2-azetidinyl]oxy]pyridine
IUPAC Name:3-[(2S)-azetidin-2-yl]oxypyridine
Traditional Name:3-[(2S)-azetidin-2-yl]oxypyridine
Formula: C8H10N2O
MolecularWeight: 150.1778
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1OC2=CN=CC=C2


Isomeric SMILES

C1CN[C@H]1OC2=CN=CC=C2


InChI

InChI=1S/C8H10N2O/c1-2-7(6-9-4-1)11-8-3-5-10-8/h1-2,4,6,8,10H,3,5H2/t8-/m0/s1


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