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

Systemtic Name: methyl 2-(5-cyano-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(5-cyano-1-methyl-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-cyano-1-methyl-3-indolyl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(5-cyano-1-methylindol-3-yl)-2-oxoacetate Traditional Name: 2-(5-cyano-1-methyl-indol-3-yl)-2-keto-acetic acid methyl ester Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)C(=O)C(=O)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C(=O)C(=O)OC

InChI

InChI=1S/C13H10N2O3/c1-15-7-10(12(16)13(17)18-2)9-5-8(6-14)3-4-11(9)15/h3-5,7H,1-2H3