1-[4-(3-azanylpyridin-4-yl)oxyphenyl]ethanone

Systemtic Name: 1-[4-(3-azanylpyridin-4-yl)oxyphenyl]ethanone Openeye Name: 1-[4-[(3-amino-4-pyridyl)oxy]phenyl]ethanone CAS Name: 1-[4-[(3-amino-4-pyridinyl)oxy]phenyl]ethanone IUPAC Name: 1-[4-(3-aminopyridin-4-yl)oxyphenyl]ethanone Traditional Name: 1-[4-[(3-amino-4-pyridyl)oxy]phenyl]ethanone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=C(C=NC=C2)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=C(C=NC=C2)N

InChI

InChI=1S/C13H12N2O2/c1-9(16)10-2-4-11(5-3-10)17-13-6-7-15-8-12(13)14/h2-8H,14H2,1H3