1-[6-(3-oxidanylprop-2-ynyl)pyridin-2-yl]ethanone

Systemtic Name: 1-[6-(3-oxidanylprop-2-ynyl)pyridin-2-yl]ethanone Openeye Name: 1-[6-(3-hydroxyprop-2-ynyl)-2-pyridyl]ethanone CAS Name: 1-[6-(3-hydroxyprop-2-ynyl)-2-pyridinyl]ethanone IUPAC Name: 1-[6-(3-hydroxyprop-2-ynyl)pyridin-2-yl]ethanone Traditional Name: 1-[6-(3-hydroxyprop-2-ynyl)-2-pyridyl]ethanone Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=CC=C1)CC#CO

Isomeric SMILES

CC(=O)C1=NC(=CC=C1)CC#CO

InChI

InChI=1S/C10H9NO2/c1-8(13)10-6-2-4-9(11-10)5-3-7-12/h2,4,6,12H,5H2,1H3