2-azanyl-1-(6-ethoxypyridin-3-yl)ethanone

Systemtic Name: 2-azanyl-1-(6-ethoxypyridin-3-yl)ethanone Openeye Name: 2-amino-1-(6-ethoxy-3-pyridyl)ethanone CAS Name: 2-amino-1-(6-ethoxy-3-pyridinyl)ethanone IUPAC Name: 2-amino-1-(6-ethoxypyridin-3-yl)ethanone Traditional Name: 2-amino-1-(6-ethoxy-3-pyridyl)ethanone Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C(=O)CN

Isomeric SMILES

CCOC1=NC=C(C=C1)C(=O)CN

InChI

InChI=1S/C9H12N2O2/c1-2-13-9-4-3-7(6-11-9)8(12)5-10/h3-4,6H,2,5,10H2,1H3