2-(6-ethoxypyridin-3-yl)-1,2-dihydropyrimidine

Systemtic Name: 2-(6-ethoxypyridin-3-yl)-1,2-dihydropyrimidine Openeye Name: 2-(6-ethoxy-3-pyridyl)-1,2-dihydropyrimidine CAS Name: 2-(6-ethoxy-3-pyridinyl)-1,2-dihydropyrimidine IUPAC Name: 2-(6-ethoxypyridin-3-yl)-1,2-dihydropyrimidine Traditional Name: 2-(6-ethoxy-3-pyridyl)-1,2-dihydropyrimidine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C2NC=CC=N2

Isomeric SMILES

CCOC1=NC=C(C=C1)C2NC=CC=N2

InChI

InChI=1S/C11H13N3O/c1-2-15-10-5-4-9(8-14-10)11-12-6-3-7-13-11/h3-8,11-12H,2H2,1H3