2-(6-ethoxypyridin-3-yl)pyrimidin-5-ol

Systemtic Name: 2-(6-ethoxypyridin-3-yl)pyrimidin-5-ol Openeye Name: 2-(6-ethoxy-3-pyridyl)pyrimidin-5-ol CAS Name: 2-(6-ethoxy-3-pyridinyl)-5-pyrimidinol IUPAC Name: 2-(6-ethoxypyridin-3-yl)pyrimidin-5-ol Traditional Name: 2-(6-ethoxy-3-pyridyl)pyrimidin-5-ol Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C2=NC=C(C=N2)O

Isomeric SMILES

CCOC1=NC=C(C=C1)C2=NC=C(C=N2)O

InChI

InChI=1S/C11H11N3O2/c1-2-16-10-4-3-8(5-12-10)11-13-6-9(15)7-14-11/h3-7,15H,2H2,1H3