2-[2-methyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-indol-5-yl]ethanoate

Systemtic Name: 2-[2-methyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-indol-5-yl]ethanoate Openeye Name: 2-[2-methyl-3-(2-oxido-2-oxo-ethyl)-1H-indol-5-yl]acetate CAS Name: 2-[2-methyl-3-(2-oxido-2-oxoethyl)-1H-indol-5-yl]acetate IUPAC Name: 2-[2-methyl-3-(2-oxido-2-oxoethyl)-1H-indol-5-yl]acetate Traditional Name: 2-[3-(2-keto-2-oxido-ethyl)-2-methyl-1H-indol-5-yl]acetate Formula: C13H11NO4-2 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C13H13NO4/c1-7-9(6-13(17)18)10-4-8(5-12(15)16)2-3-11(10)14-7/h2-4,14H,5-6H2,1H3,(H,15,16)(H,17,18)/p-2