2-([1,3]oxazolo[4,5-g]quinolin-2-yl)ethanoic acid

Systemtic Name: 2-([1,3]oxazolo[4,5-g]quinolin-2-yl)ethanoic acid Openeye Name: 2-oxazolo[4,5-g]quinolin-2-ylacetic acid CAS Name: 2-(2-oxazolo[4,5-g]quinolinyl)acetic acid IUPAC Name: 2-([1,3]oxazolo[4,5-g]quinolin-2-yl)acetic acid Traditional Name: 2-oxazolo[4,5-g]quinolin-2-ylacetic acid Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C=C2N=C1)OC(=N3)CC(=O)O

Isomeric SMILES

C1=CC2=CC3=C(C=C2N=C1)OC(=N3)CC(=O)O

InChI

InChI=1S/C12H8N2O3/c15-12(16)6-11-14-9-4-7-2-1-3-13-8(7)5-10(9)17-11/h1-5H,6H2,(H,15,16)