1-(2-azanylpyridin-3-yl)-4-oxidanyl-butan-1-one

Systemtic Name: 1-(2-azanylpyridin-3-yl)-4-oxidanyl-butan-1-one Openeye Name: 1-(2-amino-3-pyridyl)-4-hydroxy-butan-1-one CAS Name: 1-(2-amino-3-pyridinyl)-4-hydroxy-1-butanone IUPAC Name: 1-(2-aminopyridin-3-yl)-4-hydroxybutan-1-one Traditional Name: 1-(2-amino-3-pyridyl)-4-hydroxy-butan-1-one Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c10-9-7(3-1-5-11-9)8(13)4-2-6-12/h1,3,5,12H,2,4,6H2,(H2,10,11)