3-[6-(3-oxidanylprop-1-ynyl)pyridin-2-yl]prop-2-yn-1-ol

Systemtic Name: 3-[6-(3-oxidanylprop-1-ynyl)pyridin-2-yl]prop-2-yn-1-ol Openeye Name: 3-[6-(3-hydroxyprop-1-ynyl)-2-pyridyl]prop-2-yn-1-ol CAS Name: 3-[6-(3-hydroxyprop-1-ynyl)-2-pyridinyl]-2-propyn-1-ol IUPAC Name: 3-[6-(3-hydroxyprop-1-ynyl)pyridin-2-yl]prop-2-yn-1-ol Traditional Name: 3-[6-(3-hydroxyprop-1-ynyl)-2-pyridyl]prop-2-yn-1-ol Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C#CCO)C#CCO

Isomeric SMILES

C1=CC(=NC(=C1)C#CCO)C#CCO

InChI

InChI=1S/C11H9NO2/c13-8-2-6-10-4-1-5-11(12-10)7-3-9-14/h1,4-5,13-14H,8-9H2