1-[3-(6-azanylpyridin-2-yl)phenyl]ethanone

Systemtic Name: 1-[3-(6-azanylpyridin-2-yl)phenyl]ethanone Openeye Name: 1-[3-(6-amino-2-pyridyl)phenyl]ethanone CAS Name: 1-[3-(6-amino-2-pyridinyl)phenyl]ethanone IUPAC Name: 1-[3-(6-aminopyridin-2-yl)phenyl]ethanone Traditional Name: 1-[3-(6-amino-2-pyridyl)phenyl]ethanone Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=NC(=CC=C2)N

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=NC(=CC=C2)N

InChI

InChI=1S/C13H12N2O/c1-9(16)10-4-2-5-11(8-10)12-6-3-7-13(14)15-12/h2-8H,1H3,(H2,14,15)