3-(3-pyridin-2-yl-1,2-oxazol-5-yl)prop-2-yn-1-ol

Systemtic Name: 3-(3-pyridin-2-yl-1,2-oxazol-5-yl)prop-2-yn-1-ol Openeye Name: 3-[3-(2-pyridyl)isoxazol-5-yl]prop-2-yn-1-ol CAS Name: 3-[3-(2-pyridinyl)-5-isoxazolyl]-2-propyn-1-ol IUPAC Name: 3-(3-pyridin-2-yl-1,2-oxazol-5-yl)prop-2-yn-1-ol Traditional Name: 3-[3-(2-pyridyl)isoxazol-5-yl]prop-2-yn-1-ol Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O2/c14-7-3-4-9-8-11(13-15-9)10-5-1-2-6-12-10/h1-2,5-6,8,14H,7H2