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

Systemtic Name: methyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(1H-indol-3-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetic acid methyl ester Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H9NO3/c1-15-11(14)10(13)8-6-12-9-5-3-2-4-7(8)9/h2-6,12H,1H3