1-(2-azanylpyridin-3-yl)-5-oxidanyl-pentan-1-one

Systemtic Name: 1-(2-azanylpyridin-3-yl)-5-oxidanyl-pentan-1-one Openeye Name: 1-(2-amino-3-pyridyl)-5-hydroxy-pentan-1-one CAS Name: 1-(2-amino-3-pyridinyl)-5-hydroxy-1-pentanone IUPAC Name: 1-(2-aminopyridin-3-yl)-5-hydroxypentan-1-one Traditional Name: 1-(2-amino-3-pyridyl)-5-hydroxy-pentan-1-one Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c11-10-8(4-3-6-12-10)9(14)5-1-2-7-13/h3-4,6,13H,1-2,5,7H2,(H2,11,12)