1-(azetidin-1-yl)-3-pyridin-3-yl-propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-3-pyridin-3-yl-propan-1-one Openeye Name: 1-(azetidin-1-yl)-3-(3-pyridyl)propan-1-one CAS Name: 1-(1-azetidinyl)-3-(3-pyridinyl)-1-propanone IUPAC Name: 1-(azetidin-1-yl)-3-pyridin-3-ylpropan-1-one Traditional Name: 1-(azetidin-1-yl)-3-(3-pyridyl)propan-1-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CCC2=CN=CC=C2

Isomeric SMILES

C1CN(C1)C(=O)CCC2=CN=CC=C2

InChI

InChI=1S/C11H14N2O/c14-11(13-7-2-8-13)5-4-10-3-1-6-12-9-10/h1,3,6,9H,2,4-5,7-8H2