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

Systemtic Name: 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]-methyl-amino]acetic acid CAS Name: 2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]-methylamino]acetic acid IUPAC Name: 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]-methylamino]acetic acid Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-acetyl]-methyl-amino]acetic acid Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CC(=O)O)C(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H12N2O4/c1-15(7-11(16)17)13(19)12(18)9-6-14-10-5-3-2-4-8(9)10/h2-6,14H,7H2,1H3,(H,16,17)