4-(6-methoxypyridin-3-yl)-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-(6-methoxypyridin-3-yl)-2-methyl-but-3-yn-2-ol Openeye Name: 4-(6-methoxy-3-pyridyl)-2-methyl-but-3-yn-2-ol CAS Name: 4-(6-methoxy-3-pyridinyl)-2-methyl-3-butyn-2-ol IUPAC Name: 4-(6-methoxypyridin-3-yl)-2-methylbut-3-yn-2-ol Traditional Name: 4-(6-methoxy-3-pyridyl)-2-methyl-but-3-yn-2-ol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-11(2,13)7-6-9-4-5-10(14-3)12-8-9/h4-5,8,13H,1-3H3