2-(6-cyano-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(6-cyano-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(6-cyano-1-methyl-indol-3-yl)-2-oxo-acetate CAS Name: 2-(6-cyano-1-methyl-3-indolyl)-2-oxoacetate IUPAC Name: 2-(6-cyano-1-methylindol-3-yl)-2-oxoacetate Traditional Name: 2-(6-cyano-1-methyl-indol-3-yl)-2-keto-acetate Formula: C12H7N2O3- MolecularWeight: 227.19558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C#N)C(=O)C(=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C#N)C(=O)C(=O)[O-]

InChI

InChI=1S/C12H8N2O3/c1-14-6-9(11(15)12(16)17)8-3-2-7(5-13)4-10(8)14/h2-4,6H,1H3,(H,16,17)/p-1