3-(2-phenylpyrimidin-5-yl)prop-2-yn-1-ol

Systemtic Name: 3-(2-phenylpyrimidin-5-yl)prop-2-yn-1-ol Openeye Name: 3-(2-phenylpyrimidin-5-yl)prop-2-yn-1-ol CAS Name: 3-(2-phenyl-5-pyrimidinyl)-2-propyn-1-ol IUPAC Name: 3-(2-phenylpyrimidin-5-yl)prop-2-yn-1-ol Traditional Name: 3-(2-phenylpyrimidin-5-yl)prop-2-yn-1-ol Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)C#CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)C#CCO

InChI

InChI=1S/C13H10N2O/c16-8-4-5-11-9-14-13(15-10-11)12-6-2-1-3-7-12/h1-3,6-7,9-10,16H,8H2