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

Systemtic Name: 2-(azetidin-1-yl)-1-(4H-pyrimidin-3-yl)ethanone; ethanoic acid Openeye Name: acetic acid; 2-(azetidin-1-yl)-1-(4H-pyrimidin-3-yl)ethanone CAS Name: acetic acid; 2-(1-azetidinyl)-1-(4H-pyrimidin-3-yl)ethanone IUPAC Name: acetic acid; 2-(azetidin-1-yl)-1-(4H-pyrimidin-3-yl)ethanone Traditional Name: acetic acid; 2-(azetidin-1-yl)-1-(4H-pyrimidin-3-yl)ethanone Formula: C11H17N3O3 MolecularWeight: 239.27098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O.C2H4O2/c13-9(7-11-4-2-5-11)12-6-1-3-10-8-12;1-2(3)4/h1,3,8H,2,4-7H2;1H3,(H,3,4)