3-([1,3]oxazolo[4,5-d]pyrimidin-2-yl)phenol

Systemtic Name: 3-([1,3]oxazolo[4,5-d]pyrimidin-2-yl)phenol Openeye Name: 3-oxazolo[4,5-d]pyrimidin-2-ylphenol CAS Name: 3-(2-oxazolo[4,5-d]pyrimidinyl)phenol IUPAC Name: 3-([1,3]oxazolo[4,5-d]pyrimidin-2-yl)phenol Traditional Name: 3-oxazolo[4,5-d]pyrimidin-2-ylphenol Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC3=NC=NC=C3O2

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC3=NC=NC=C3O2

InChI

InChI=1S/C11H7N3O2/c15-8-3-1-2-7(4-8)11-14-10-9(16-11)5-12-6-13-10/h1-6,15H