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

Systemtic Name: 3-[3-(6-methylpyridin-2-yl)oxyphenyl]prop-2-yn-1-ol Openeye Name: 3-[3-[(6-methyl-2-pyridyl)oxy]phenyl]prop-2-yn-1-ol CAS Name: 3-[3-[(6-methyl-2-pyridinyl)oxy]phenyl]-2-propyn-1-ol IUPAC Name: 3-[3-(6-methylpyridin-2-yl)oxyphenyl]prop-2-yn-1-ol Traditional Name: 3-[3-[(6-methyl-2-pyridyl)oxy]phenyl]prop-2-yn-1-ol Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OC2=CC=CC(=C2)C#CCO

Isomeric SMILES

CC1=NC(=CC=C1)OC2=CC=CC(=C2)C#CCO

InChI

InChI=1S/C15H13NO2/c1-12-5-2-9-15(16-12)18-14-8-3-6-13(11-14)7-4-10-17/h2-3,5-6,8-9,11,17H,10H2,1H3