2-[[2-(1-methylindol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC(=O)O

InChI

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