2-(5,6-dimethoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-2-oxoacetic acid IUPAC Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-2-oxoacetic acid Traditional Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-2-keto-acetic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C(=O)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C(=O)C(=O)O)OC

InChI

InChI=1S/C12H11NO5/c1-17-9-3-6-7(11(14)12(15)16)5-13-8(6)4-10(9)18-2/h3-5,13H,1-2H3,(H,15,16)