ethyl 2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(5-methoxy-1H-indol-3-yl)acetic acid ethyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)OC

InChI

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