5-methyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-indole-2-carboxylate

Systemtic Name: 5-methyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-indole-2-carboxylate Openeye Name: 5-methyl-3-(2-oxido-2-oxo-ethyl)-1H-indole-2-carboxylate CAS Name: 5-methyl-3-(2-oxido-2-oxoethyl)-1H-indole-2-carboxylate IUPAC Name: 5-methyl-3-(2-oxido-2-oxoethyl)-1H-indole-2-carboxylate Traditional Name: 3-(2-keto-2-oxido-ethyl)-5-methyl-1H-indole-2-carboxylate Formula: C12H9NO4-2 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H11NO4/c1-6-2-3-9-7(4-6)8(5-10(14)15)11(13-9)12(16)17/h2-4,13H,5H2,1H3,(H,14,15)(H,16,17)/p-2