3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-yn-1-ol

Systemtic Name: 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-yn-1-ol Openeye Name: 3-(5-methyl-2-phenyl-oxazol-4-yl)prop-2-yn-1-ol CAS Name: 3-(5-methyl-2-phenyl-4-oxazolyl)-2-propyn-1-ol IUPAC Name: 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-yn-1-ol Traditional Name: 3-(5-methyl-2-phenyl-oxazol-4-yl)prop-2-yn-1-ol Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C#CCO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C#CCO

InChI

InChI=1S/C13H11NO2/c1-10-12(8-5-9-15)14-13(16-10)11-6-3-2-4-7-11/h2-4,6-7,15H,9H2,1H3