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3-(pyridin-2-ylmethoxy)azetidine-1-carbonitrile

3-(pyridin-2-ylmethoxy)azetidine-1-carbonitrile

Systemtic Name:3-(pyridin-2-ylmethoxy)azetidine-1-carbonitrile
Openeye Name:3-(2-pyridylmethoxy)azetidine-1-carbonitrile
CAS Name:3-(2-pyridinylmethoxy)-1-azetidinecarbonitrile
IUPAC Name:3-(pyridin-2-ylmethoxy)azetidine-1-carbonitrile
Traditional Name:3-(2-pyridylmethoxy)azetidine-1-carbonitrile
Formula: C10H11N3O
MolecularWeight: 189.21384
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C#N)OCC2=CC=CC=N2


Isomeric SMILES

C1C(CN1C#N)OCC2=CC=CC=N2


InChI

InChI=1S/C10H11N3O/c11-8-13-5-10(6-13)14-7-9-3-1-2-4-12-9/h1-4,10H,5-7H2


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