2-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]amino]ethanoic acid Openeye Name: 2-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetyl]amino]acetic acid CAS Name: 2-[[2-(2-hydroxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetyl]amino]acetic acid Traditional Name: 2-[[2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetyl]amino]acetic acid Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NCC(=O)O

InChI

InChI=1S/C12H10N2O5/c15-8(16)5-13-12(19)10(17)9-6-3-1-2-4-7(6)14-11(9)18/h1-4,14,18H,5H2,(H,13,19)(H,15,16)