3-[3-(6-methoxypyridin-2-yl)oxyphenyl]prop-2-yn-1-ol

Systemtic Name: 3-[3-(6-methoxypyridin-2-yl)oxyphenyl]prop-2-yn-1-ol Openeye Name: 3-[3-[(6-methoxy-2-pyridyl)oxy]phenyl]prop-2-yn-1-ol CAS Name: 3-[3-[(6-methoxy-2-pyridinyl)oxy]phenyl]-2-propyn-1-ol IUPAC Name: 3-[3-(6-methoxypyridin-2-yl)oxyphenyl]prop-2-yn-1-ol Traditional Name: 3-[3-[(6-methoxy-2-pyridyl)oxy]phenyl]prop-2-yn-1-ol Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)OC2=CC=CC(=C2)C#CCO

Isomeric SMILES

COC1=CC=CC(=N1)OC2=CC=CC(=C2)C#CCO

InChI

InChI=1S/C15H13NO3/c1-18-14-8-3-9-15(16-14)19-13-7-2-5-12(11-13)6-4-10-17/h2-3,5,7-9,11,17H,10H2,1H3