1-(2-azanylpyridin-3-yl)pentan-1-one

Systemtic Name: 1-(2-azanylpyridin-3-yl)pentan-1-one Openeye Name: 1-(2-amino-3-pyridyl)pentan-1-one CAS Name: 1-(2-amino-3-pyridinyl)-1-pentanone IUPAC Name: 1-(2-aminopyridin-3-yl)pentan-1-one Traditional Name: 1-(2-amino-3-pyridyl)pentan-1-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(N=CC=C1)N

Isomeric SMILES

CCCCC(=O)C1=C(N=CC=C1)N

InChI

InChI=1S/C10H14N2O/c1-2-3-6-9(13)8-5-4-7-12-10(8)11/h4-5,7H,2-3,6H2,1H3,(H2,11,12)