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

Systemtic Name: 1-(3-azanylpyridin-2-yl)ethanone Openeye Name: 1-(3-amino-2-pyridyl)ethanone CAS Name: 1-(3-amino-2-pyridinyl)ethanone IUPAC Name: 1-(3-aminopyridin-2-yl)ethanone Traditional Name: 1-(3-amino-2-pyridyl)ethanone Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=N1)N

Isomeric SMILES

CC(=O)C1=C(C=CC=N1)N

InChI

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