2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoacetate IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate Formula: C12H10NO4- MolecularWeight: 232.2121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C(=O)[O-]

InChI

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