[4-(2-propoxypyridin-3-yl)pyridin-3-yl] ethanoate

Systemtic Name: [4-(2-propoxypyridin-3-yl)pyridin-3-yl] ethanoate Openeye Name: [4-(2-propoxy-3-pyridyl)-3-pyridyl] acetate CAS Name: acetic acid [4-(2-propoxy-3-pyridinyl)-3-pyridinyl] ester IUPAC Name: [4-(2-propoxypyridin-3-yl)pyridin-3-yl] acetate Traditional Name: acetic acid [4-(2-propoxy-3-pyridyl)-3-pyridyl] ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=N1)C2=C(C=NC=C2)OC(=O)C

Isomeric SMILES

CCCOC1=C(C=CC=N1)C2=C(C=NC=C2)OC(=O)C

InChI

InChI=1S/C15H16N2O3/c1-3-9-19-15-13(5-4-7-17-15)12-6-8-16-10-14(12)20-11(2)18/h4-8,10H,3,9H2,1-2H3