3-[4-(1,2-oxazol-3-yl)phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[4-(1,2-oxazol-3-yl)phenyl]prop-2-yn-1-ol Openeye Name: 3-(4-isoxazol-3-ylphenyl)prop-2-yn-1-ol CAS Name: 3-[4-(3-isoxazolyl)phenyl]-2-propyn-1-ol IUPAC Name: 3-[4-(1,2-oxazol-3-yl)phenyl]prop-2-yn-1-ol Traditional Name: 3-(4-isoxazol-3-ylphenyl)prop-2-yn-1-ol Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCO)C2=NOC=C2

Isomeric SMILES

C1=CC(=CC=C1C#CCO)C2=NOC=C2

InChI

InChI=1S/C12H9NO2/c14-8-1-2-10-3-5-11(6-4-10)12-7-9-15-13-12/h3-7,9,14H,8H2