5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-3-ol

Systemtic Name: 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-3-ol Openeye Name: 5-(4,4-dimethyl-5H-oxazol-2-yl)pyridin-3-ol CAS Name: 5-(4,4-dimethyl-5H-oxazol-2-yl)-3-pyridinol IUPAC Name: 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-3-ol Traditional Name: 5-(4,4-dimethyl-2-oxazolin-2-yl)pyridin-3-ol Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC(=CN=C2)O)C

Isomeric SMILES

CC1(COC(=N1)C2=CC(=CN=C2)O)C

InChI

InChI=1S/C10H12N2O2/c1-10(2)6-14-9(12-10)7-3-8(13)5-11-4-7/h3-5,13H,6H2,1-2H3