4-pyrimidin-5-ylbut-3-yn-1-ol

Systemtic Name: 4-pyrimidin-5-ylbut-3-yn-1-ol Openeye Name: 4-pyrimidin-5-ylbut-3-yn-1-ol CAS Name: 4-(5-pyrimidinyl)-3-butyn-1-ol IUPAC Name: 4-pyrimidin-5-ylbut-3-yn-1-ol Traditional Name: 4-(5-pyrimidyl)but-3-yn-1-ol Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=N1)C#CCCO

Isomeric SMILES

C1=C(C=NC=N1)C#CCCO

InChI

InChI=1S/C8H8N2O/c11-4-2-1-3-8-5-9-7-10-6-8/h5-7,11H,2,4H2