2-(4-methoxy-1-methyl-indol-7-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(4-methoxy-1-methyl-indol-7-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(4-methoxy-1-methyl-indol-7-yl)-2-oxo-acetic acid CAS Name: 2-(4-methoxy-1-methyl-7-indolyl)-2-oxoacetic acid IUPAC Name: 2-(4-methoxy-1-methylindol-7-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-(4-methoxy-1-methyl-indol-7-yl)acetic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC(=C21)C(=O)C(=O)O)OC

Isomeric SMILES

CN1C=CC2=C(C=CC(=C21)C(=O)C(=O)O)OC

InChI

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