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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H13NO4/c1-17-13(16)8-18-12(15)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,14H,6,8H2,1H3