2-(azetidin-1-yl)-1-(4H-pyrimidin-3-yl)ethanone

Systemtic Name: 2-(azetidin-1-yl)-1-(4H-pyrimidin-3-yl)ethanone Openeye Name: 2-(azetidin-1-yl)-1-(4H-pyrimidin-3-yl)ethanone CAS Name: 2-(1-azetidinyl)-1-(4H-pyrimidin-3-yl)ethanone IUPAC Name: 2-(azetidin-1-yl)-1-(4H-pyrimidin-3-yl)ethanone Traditional Name: 2-(azetidin-1-yl)-1-(4H-pyrimidin-3-yl)ethanone Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC(=O)N2CC=CN=C2

Isomeric SMILES

C1CN(C1)CC(=O)N2CC=CN=C2

InChI

InChI=1S/C9H13N3O/c13-9(7-11-4-2-5-11)12-6-1-3-10-8-12/h1,3,8H,2,4-7H2