2-(6-azanylpyridin-2-yl)-1-phenyl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC(=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC(=CC=C2)N

InChI

InChI=1S/C13H12N2O/c14-13-8-4-7-11(15-13)9-12(16)10-5-2-1-3-6-10/h1-8H,9H2,(H2,14,15)