1-(2-ethoxypyridin-3-yl)-3-oxidanyl-butan-1-one

Systemtic Name: 1-(2-ethoxypyridin-3-yl)-3-oxidanyl-butan-1-one Openeye Name: 1-(2-ethoxy-3-pyridyl)-3-hydroxy-butan-1-one CAS Name: 1-(2-ethoxy-3-pyridinyl)-3-hydroxy-1-butanone IUPAC Name: 1-(2-ethoxypyridin-3-yl)-3-hydroxybutan-1-one Traditional Name: 1-(2-ethoxy-3-pyridyl)-3-hydroxy-butan-1-one Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)CC(C)O

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)CC(C)O

InChI

InChI=1S/C11H15NO3/c1-3-15-11-9(5-4-6-12-11)10(14)7-8(2)13/h4-6,8,13H,3,7H2,1-2H3