3-[4-(5-bromanylpyrimidin-2-yl)phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[4-(5-bromanylpyrimidin-2-yl)phenyl]prop-2-yn-1-ol Openeye Name: 3-[4-(5-bromopyrimidin-2-yl)phenyl]prop-2-yn-1-ol CAS Name: 3-[4-(5-bromo-2-pyrimidinyl)phenyl]-2-propyn-1-ol IUPAC Name: 3-[4-(5-bromopyrimidin-2-yl)phenyl]prop-2-yn-1-ol Traditional Name: 3-[4-(5-bromopyrimidin-2-yl)phenyl]prop-2-yn-1-ol Formula: C13H9BrN2O MolecularWeight: 289.12736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCO)C2=NC=C(C=N2)Br

Isomeric SMILES

C1=CC(=CC=C1C#CCO)C2=NC=C(C=N2)Br

InChI

InChI=1S/C13H9BrN2O/c14-12-8-15-13(16-9-12)11-5-3-10(4-6-11)2-1-7-17/h3-6,8-9,17H,7H2