2-[6-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-indol-5-yl]ethanoate

Systemtic Name: 2-[6-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-indol-5-yl]ethanoate Openeye Name: 2-[6-(2-oxido-2-oxo-ethyl)-1H-indol-5-yl]acetate CAS Name: 2-[6-(2-oxido-2-oxoethyl)-1H-indol-5-yl]acetate IUPAC Name: 2-[6-(2-oxido-2-oxoethyl)-1H-indol-5-yl]acetate Traditional Name: 2-[6-(2-keto-2-oxido-ethyl)-1H-indol-5-yl]acetate Formula: C12H9NO4-2 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=CC(=C(C=C21)CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CNC2=CC(=C(C=C21)CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C12H11NO4/c14-11(15)5-8-3-7-1-2-13-10(7)4-9(8)6-12(16)17/h1-4,13H,5-6H2,(H,14,15)(H,16,17)/p-2