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

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c1-3-13(17)11-6-4-7-12(10-11)19-15-9-5-8-14(16-15)18-2/h1,4-10,13,17H,2H3