methyl 2-(1-ethoxyindol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(1-ethoxyindol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(1-ethoxyindol-3-yl)-2-oxo-acetate CAS Name: 2-(1-ethoxy-3-indolyl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(1-ethoxyindol-3-yl)-2-oxoacetate Traditional Name: 2-(1-ethoxyindol-3-yl)-2-keto-acetic acid methyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C=C(C2=CC=CC=C21)C(=O)C(=O)OC

Isomeric SMILES

CCON1C=C(C2=CC=CC=C21)C(=O)C(=O)OC

InChI

InChI=1S/C13H13NO4/c1-3-18-14-8-10(12(15)13(16)17-2)9-6-4-5-7-11(9)14/h4-8H,3H2,1-2H3