2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate

Systemtic Name: 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate Openeye Name: 2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]acetate CAS Name: 2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]acetate IUPAC Name: 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]acetate Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]acetate Formula: C12H9N2O4- MolecularWeight: 245.21086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H10N2O4/c15-10(16)6-14-12(18)11(17)8-5-13-9-4-2-1-3-7(8)9/h1-5,13H,6H2,(H,14,18)(H,15,16)/p-1