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

Systemtic Name: methyl 2-(6-ethoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(6-ethoxy-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(6-ethoxy-1H-indol-3-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(6-ethoxy-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(6-ethoxy-1H-indol-3-yl)-2-keto-acetic acid methyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)OC

InChI

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