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

Systemtic Name: methyl 2-(4-methoxy-1-methyl-indol-7-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(4-methoxy-1-methyl-indol-7-yl)-2-oxo-acetate CAS Name: 2-(4-methoxy-1-methyl-7-indolyl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(4-methoxy-1-methylindol-7-yl)-2-oxoacetate Traditional Name: 2-keto-2-(4-methoxy-1-methyl-indol-7-yl)acetic acid methyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c1-14-7-6-8-10(17-2)5-4-9(11(8)14)12(15)13(16)18-3/h4-7H,1-3H3