phenyl(1,4,5,6-tetrahydropyrimidin-2-yl)methanone

Systemtic Name: phenyl(1,4,5,6-tetrahydropyrimidin-2-yl)methanone Openeye Name: phenyl(1,4,5,6-tetrahydropyrimidin-2-yl)methanone CAS Name: phenyl(1,4,5,6-tetrahydropyrimidin-2-yl)methanone IUPAC Name: phenyl(1,4,5,6-tetrahydropyrimidin-2-yl)methanone Traditional Name: phenyl(1,4,5,6-tetrahydropyrimidin-2-yl)methanone Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c14-10(9-5-2-1-3-6-9)11-12-7-4-8-13-11/h1-3,5-6H,4,7-8H2,(H,12,13)