1-(2-azanylpyridin-1-ium-3-yl)ethanone

Systemtic Name: 1-(2-azanylpyridin-1-ium-3-yl)ethanone Openeye Name: 1-(2-aminopyridin-1-ium-3-yl)ethanone CAS Name: 1-(2-amino-3-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2-aminopyridin-1-ium-3-yl)ethanone Traditional Name: 1-(2-aminopyridin-1-ium-3-yl)ethanone Formula: C7H9N2O+ MolecularWeight: 137.15916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C([NH+]=CC=C1)N

Isomeric SMILES

CC(=O)C1=C([NH+]=CC=C1)N

InChI

InChI=1S/C7H8N2O/c1-5(10)6-3-2-4-9-7(6)8/h2-4H,1H3,(H2,8,9)/p+1