2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanoic acid Openeye Name: 2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetic acid CAS Name: 2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetic acid IUPAC Name: 2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetic acid Traditional Name: 2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)acetic acid Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CC(=O)O

InChI

InChI=1S/C13H10N2O3/c16-12(17)8-15-10-5-2-1-4-9(10)14-7-3-6-11(14)13(15)18/h1-7H,8H2,(H,16,17)