2-(6-methoxy-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-methoxy-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-methoxy-1-methyl-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(6-methoxy-1-methyl-3-indolyl)-2-oxoacetic acid IUPAC Name: 2-(6-methoxy-1-methylindol-3-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-(6-methoxy-1-methyl-indol-3-yl)acetic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C(=O)O

InChI

InChI=1S/C12H11NO4/c1-13-6-9(11(14)12(15)16)8-4-3-7(17-2)5-10(8)13/h3-6H,1-2H3,(H,15,16)