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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)OC

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)OC

InChI

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