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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-(1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(1H-indol-3-yl)-2-oxoacetic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-(1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetic acid (2-keto-2-methoxy-ethyl) ester Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO5/c1-18-11(15)7-19-13(17)12(16)9-6-14-10-5-3-2-4-8(9)10/h2-6,14H,7H2,1H3