1-([1,3]oxazolo[4,5-b]pyridin-2-yl)pentan-1-ol

Systemtic Name: 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)pentan-1-ol Openeye Name: 1-oxazolo[4,5-b]pyridin-2-ylpentan-1-ol CAS Name: 1-(2-oxazolo[4,5-b]pyridinyl)-1-pentanol IUPAC Name: 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)pentan-1-ol Traditional Name: 1-oxazolo[4,5-b]pyridin-2-ylpentan-1-ol Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=C(O1)C=CC=N2)O

Isomeric SMILES

CCCCC(C1=NC2=C(O1)C=CC=N2)O

InChI

InChI=1S/C11H14N2O2/c1-2-3-5-8(14)11-13-10-9(15-11)6-4-7-12-10/h4,6-8,14H,2-3,5H2,1H3