2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid Openeye Name: 2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]acetic acid CAS Name: 2-[[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]acetic acid Traditional Name: 2-[[2-keto-2-(6-methoxy-1H-indol-3-yl)acetyl]amino]acetic acid Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)NCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)NCC(=O)O

InChI

InChI=1S/C13H12N2O5/c1-20-7-2-3-8-9(5-14-10(8)4-7)12(18)13(19)15-6-11(16)17/h2-5,14H,6H2,1H3,(H,15,19)(H,16,17)