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

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

Systemtic Name:1-[3-(6-azanylpyridin-2-yl)phenyl]propan-1-one
Openeye Name:1-[3-(6-amino-2-pyridyl)phenyl]propan-1-one
CAS Name:1-[3-(6-amino-2-pyridinyl)phenyl]-1-propanone
IUPAC Name:1-[3-(6-aminopyridin-2-yl)phenyl]propan-1-one
Traditional Name:1-[3-(6-amino-2-pyridyl)phenyl]propan-1-one
Formula: C14H14N2O
MolecularWeight: 226.27376
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H14N2O/c1-2-13(17)11-6-3-5-10(9-11)12-7-4-8-14(15)16-12/h3-9H,2H2,1H3,(H2,15,16)


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