3-(4-methoxypyridin-2-yl)prop-2-yn-1-ol

Systemtic Name: 3-(4-methoxypyridin-2-yl)prop-2-yn-1-ol Openeye Name: 3-(4-methoxy-2-pyridyl)prop-2-yn-1-ol CAS Name: 3-(4-methoxy-2-pyridinyl)-2-propyn-1-ol IUPAC Name: 3-(4-methoxypyridin-2-yl)prop-2-yn-1-ol Traditional Name: 3-(4-methoxy-2-pyridyl)prop-2-yn-1-ol Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C#CCO

Isomeric SMILES

COC1=CC(=NC=C1)C#CCO

InChI

InChI=1S/C9H9NO2/c1-12-9-4-5-10-8(7-9)3-2-6-11/h4-5,7,11H,6H2,1H3