1-[4-(6-ethoxypyridin-3-yl)-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-(6-ethoxypyridin-3-yl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-(6-ethoxy-3-pyridyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-(6-ethoxy-3-pyridinyl)-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-(6-ethoxypyridin-3-yl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-(6-ethoxy-3-pyridyl)-1H-pyrrol-3-yl]ethanone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C2=CNC=C2C(=O)C

Isomeric SMILES

CCOC1=NC=C(C=C1)C2=CNC=C2C(=O)C

InChI

InChI=1S/C13H14N2O2/c1-3-17-13-5-4-10(6-15-13)12-8-14-7-11(12)9(2)16/h4-8,14H,3H2,1-2H3