2-azanyl-1-oxidanyl-1-pyridin-2-yl-pentan-3-one

Systemtic Name: 2-azanyl-1-oxidanyl-1-pyridin-2-yl-pentan-3-one Openeye Name: 2-amino-1-hydroxy-1-(2-pyridyl)pentan-3-one CAS Name: 2-amino-1-hydroxy-1-(2-pyridinyl)-3-pentanone IUPAC Name: 2-amino-1-hydroxy-1-pyridin-2-ylpentan-3-one Traditional Name: 2-amino-1-hydroxy-1-(2-pyridyl)pentan-3-one Formula: C10H14N2O2 MolecularWeight: 194.23036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(C1=CC=CC=N1)O)N

Isomeric SMILES

CCC(=O)C(C(C1=CC=CC=N1)O)N

InChI

InChI=1S/C10H14N2O2/c1-2-8(13)9(11)10(14)7-5-3-4-6-12-7/h3-6,9-10,14H,2,11H2,1H3