1-(6-methyl-3-oxidanyl-pyridin-2-yl)ethanone

Systemtic Name: 1-(6-methyl-3-oxidanyl-pyridin-2-yl)ethanone Openeye Name: 1-(3-hydroxy-6-methyl-2-pyridyl)ethanone CAS Name: 1-(3-hydroxy-6-methyl-2-pyridinyl)ethanone IUPAC Name: 1-(3-hydroxy-6-methylpyridin-2-yl)ethanone Traditional Name: 1-(3-hydroxy-6-methyl-2-pyridyl)ethanone Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)C(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)C(=O)C

InChI

InChI=1S/C8H9NO2/c1-5-3-4-7(11)8(9-5)6(2)10/h3-4,11H,1-2H3