2-[[2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid Openeye Name: 2-[[2-(5-bromo-1H-indol-3-yl)-2-oxo-acetyl]amino]acetic acid CAS Name: 2-[[2-(5-bromo-1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(5-bromo-1H-indol-3-yl)-2-oxoacetyl]amino]acetic acid Traditional Name: 2-[[2-(5-bromo-1H-indol-3-yl)-2-keto-acetyl]amino]acetic acid Formula: C12H9BrN2O4 MolecularWeight: 325.11486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(=O)NCC(=O)O

InChI

InChI=1S/C12H9BrN2O4/c13-6-1-2-9-7(3-6)8(4-14-9)11(18)12(19)15-5-10(16)17/h1-4,14H,5H2,(H,15,19)(H,16,17)