3-(4-pyrimidin-2-yloxyphenyl)prop-2-yn-1-ol

Systemtic Name: 3-(4-pyrimidin-2-yloxyphenyl)prop-2-yn-1-ol Openeye Name: 3-(4-pyrimidin-2-yloxyphenyl)prop-2-yn-1-ol CAS Name: 3-[4-(2-pyrimidinyloxy)phenyl]-2-propyn-1-ol IUPAC Name: 3-(4-pyrimidin-2-yloxyphenyl)prop-2-yn-1-ol Traditional Name: 3-[4-(2-pyrimidyloxy)phenyl]prop-2-yn-1-ol Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)OC2=CC=C(C=C2)C#CCO

Isomeric SMILES

C1=CN=C(N=C1)OC2=CC=C(C=C2)C#CCO

InChI

InChI=1S/C13H10N2O2/c16-10-1-3-11-4-6-12(7-5-11)17-13-14-8-2-9-15-13/h2,4-9,16H,10H2