2-(5-azanylpyridin-2-yl)oxy-1-phenyl-ethanone

Systemtic Name: 2-(5-azanylpyridin-2-yl)oxy-1-phenyl-ethanone Openeye Name: 2-[(5-amino-2-pyridyl)oxy]-1-phenyl-ethanone CAS Name: 2-[(5-amino-2-pyridinyl)oxy]-1-phenylethanone IUPAC Name: 2-(5-aminopyridin-2-yl)oxy-1-phenylethanone Traditional Name: 2-[(5-amino-2-pyridyl)oxy]-1-phenyl-ethanone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=NC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=NC=C(C=C2)N

InChI

InChI=1S/C13H12N2O2/c14-11-6-7-13(15-8-11)17-9-12(16)10-4-2-1-3-5-10/h1-8H,9,14H2