5-[(3-hydroxyphenyl)methyl]-1H-pyrimidin-2-one

Systemtic Name: 5-[(3-hydroxyphenyl)methyl]-1H-pyrimidin-2-one Openeye Name: 5-[(3-hydroxyphenyl)methyl]-1H-pyrimidin-2-one CAS Name: 5-[(3-hydroxyphenyl)methyl]-1H-pyrimidin-2-one IUPAC Name: 5-[(3-hydroxyphenyl)methyl]-1H-pyrimidin-2-one Traditional Name: 5-(3-hydroxybenzyl)-1H-pyrimidin-2-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC2=CNC(=O)N=C2

Isomeric SMILES

C1=CC(=CC(=C1)O)CC2=CNC(=O)N=C2

InChI

InChI=1S/C11H10N2O2/c14-10-3-1-2-8(5-10)4-9-6-12-11(15)13-7-9/h1-3,5-7,14H,4H2,(H,12,13,15)