2-(4-azanylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-azanylpyridin-3-yl)ethanamide Openeye Name: 2-(4-amino-3-pyridyl)acetamide CAS Name: 2-(4-amino-3-pyridinyl)acetamide IUPAC Name: 2-(4-aminopyridin-3-yl)acetamide Traditional Name: 2-(4-amino-3-pyridyl)acetamide Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1N)CC(=O)N

Isomeric SMILES

C1=CN=CC(=C1N)CC(=O)N

InChI

InChI=1S/C7H9N3O/c8-6-1-2-10-4-5(6)3-7(9)11/h1-2,4H,3H2,(H2,8,10)(H2,9,11)