2-[(2-oxidanylidene-1,3-dihydropyrrolo[2,3-b]quinolin-6-yl)oxy]ethanoate

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydropyrrolo[2,3-b]quinolin-6-yl)oxy]ethanoate Openeye Name: 2-[(2-oxo-1,3-dihydropyrrolo[2,3-b]quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-1,3-dihydropyrrolo[2,3-b]quinolin-6-yl)oxy]acetate IUPAC Name: 2-[(2-oxo-1,3-dihydropyrrolo[2,3-b]quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-1,3-dihydropyrrolo[2,3-b]quinolin-6-yl)oxy]acetate Formula: C13H9N2O4- MolecularWeight: 257.22156

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NC1=O)N=C3C=CC(=CC3=C2)OCC(=O)[O-]

Isomeric SMILES

C1C2=C(NC1=O)N=C3C=CC(=CC3=C2)OCC(=O)[O-]

InChI

InChI=1S/C13H10N2O4/c16-11-5-8-3-7-4-9(19-6-12(17)18)1-2-10(7)14-13(8)15-11/h1-4H,5-6H2,(H,17,18)(H,14,15,16)/p-1