1-[4-(5-methylpyridin-2-yl)phenyl]but-3-yn-2-ol

Systemtic Name: 1-[4-(5-methylpyridin-2-yl)phenyl]but-3-yn-2-ol Openeye Name: 1-[4-(5-methyl-2-pyridyl)phenyl]but-3-yn-2-ol CAS Name: 1-[4-(5-methyl-2-pyridinyl)phenyl]-3-butyn-2-ol IUPAC Name: 1-[4-(5-methylpyridin-2-yl)phenyl]but-3-yn-2-ol Traditional Name: 1-[4-(5-methyl-2-pyridyl)phenyl]but-3-yn-2-ol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC=C(C=C2)CC(C#C)O

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC=C(C=C2)CC(C#C)O

InChI

InChI=1S/C16H15NO/c1-3-15(18)10-13-5-7-14(8-6-13)16-9-4-12(2)11-17-16/h1,4-9,11,15,18H,10H2,2H3