2-(1,3-diazinan-2-ylidene)-1-pyridin-2-yl-ethanone

Systemtic Name: 2-(1,3-diazinan-2-ylidene)-1-pyridin-2-yl-ethanone Openeye Name: 2-hexahydropyrimidin-2-ylidene-1-(2-pyridyl)ethanone CAS Name: 2-(1,3-diazinan-2-ylidene)-1-(2-pyridinyl)ethanone IUPAC Name: 2-(1,3-diazinan-2-ylidene)-1-pyridin-2-ylethanone Traditional Name: 2-hexahydropyrimidin-2-ylidene-1-(2-pyridyl)ethanone Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=CC(=O)C2=CC=CC=N2)NC1

Isomeric SMILES

C1CNC(=CC(=O)C2=CC=CC=N2)NC1

InChI

InChI=1S/C11H13N3O/c15-10(9-4-1-2-5-12-9)8-11-13-6-3-7-14-11/h1-2,4-5,8,13-14H,3,6-7H2