2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(6-methoxy-1H-indol-3-yl)-2-oxoacetate IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(6-methoxy-1H-indol-3-yl)acetate Formula: C11H8NO4- MolecularWeight: 218.18552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)[O-]

InChI

InChI=1S/C11H9NO4/c1-16-6-2-3-7-8(10(13)11(14)15)5-12-9(7)4-6/h2-5,12H,1H3,(H,14,15)/p-1