2-azanyl-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-azanyl-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-amino-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-amino-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-amino-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-amino-N-(6-methoxy-3-pyridyl)acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CN

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CN

InChI

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