2-azanyl-N-(2-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-azanyl-N-(2-methoxypyridin-3-yl)ethanamide Openeye Name: 2-amino-N-(2-methoxy-3-pyridyl)acetamide CAS Name: 2-amino-N-(2-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-amino-N-(2-methoxypyridin-3-yl)acetamide Traditional Name: 2-amino-N-(2-methoxy-3-pyridyl)acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)CN

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)CN

InChI

InChI=1S/C8H11N3O2/c1-13-8-6(3-2-4-10-8)11-7(12)5-9/h2-4H,5,9H2,1H3,(H,11,12)