1-[4-(5-methoxypyrimidin-2-yl)phenyl]prop-2-yn-1-ol

Systemtic Name: 1-[4-(5-methoxypyrimidin-2-yl)phenyl]prop-2-yn-1-ol Openeye Name: 1-[4-(5-methoxypyrimidin-2-yl)phenyl]prop-2-yn-1-ol CAS Name: 1-[4-(5-methoxy-2-pyrimidinyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-[4-(5-methoxypyrimidin-2-yl)phenyl]prop-2-yn-1-ol Traditional Name: 1-[4-(5-methoxypyrimidin-2-yl)phenyl]prop-2-yn-1-ol Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)C2=CC=C(C=C2)C(C#C)O

Isomeric SMILES

COC1=CN=C(N=C1)C2=CC=C(C=C2)C(C#C)O

InChI

InChI=1S/C14H12N2O2/c1-3-13(17)10-4-6-11(7-5-10)14-15-8-12(18-2)9-16-14/h1,4-9,13,17H,2H3