2-(2-azanylpyridin-3-yl)oxy-N-ethyl-ethanamide

Systemtic Name: 2-(2-azanylpyridin-3-yl)oxy-N-ethyl-ethanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N-ethyl-acetamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N-ethylacetamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N-ethylacetamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N-ethyl-acetamide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(N=CC=C1)N

Isomeric SMILES

CCNC(=O)COC1=C(N=CC=C1)N

InChI

InChI=1S/C9H13N3O2/c1-2-11-8(13)6-14-7-4-3-5-12-9(7)10/h3-5H,2,6H2,1H3,(H2,10,12)(H,11,13)