(5-methyl-2-pyridin-4-yl-1,3-oxazol-4-yl)methanol

Systemtic Name: (5-methyl-2-pyridin-4-yl-1,3-oxazol-4-yl)methanol Openeye Name: [5-methyl-2-(4-pyridyl)oxazol-4-yl]methanol CAS Name: (5-methyl-2-pyridin-4-yl-4-oxazolyl)methanol IUPAC Name: (5-methyl-2-pyridin-4-yl-1,3-oxazol-4-yl)methanol Traditional Name: [5-methyl-2-(4-pyridyl)oxazol-4-yl]methanol Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=NC=C2)CO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=NC=C2)CO

InChI

InChI=1S/C10H10N2O2/c1-7-9(6-13)12-10(14-7)8-2-4-11-5-3-8/h2-5,13H,6H2,1H3