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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)N=C(O3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)N=C(O3)CC(=O)O

InChI

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