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

Systemtic Name: 3-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-indole-2-carboxylate Openeye Name: 3-(2-oxido-2-oxo-ethyl)-1H-indole-2-carboxylate CAS Name: 3-(2-oxido-2-oxoethyl)-1H-indole-2-carboxylate IUPAC Name: 3-(2-oxido-2-oxoethyl)-1H-indole-2-carboxylate Traditional Name: 3-(2-keto-2-oxido-ethyl)-1H-indole-2-carboxylate Formula: C11H7NO4-2 MolecularWeight: 217.17758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C11H9NO4/c13-9(14)5-7-6-3-1-2-4-8(6)12-10(7)11(15)16/h1-4,12H,5H2,(H,13,14)(H,15,16)/p-2