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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C#CCO)C#CCO

Isomeric SMILES

C1=CC(=NC=C1C#CCO)C#CCO

InChI

InChI=1S/C11H9NO2/c13-7-1-3-10-5-6-11(12-9-10)4-2-8-14/h5-6,9,13-14H,7-8H2