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

Systemtic Name: methyl 2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(5-methoxy-1H-indol-3-yl)acetic acid methyl ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)OC

InChI

InChI=1S/C12H11NO4/c1-16-7-3-4-10-8(5-7)9(6-13-10)11(14)12(15)17-2/h3-6,13H,1-2H3