(2-oxidanylideneoxolan-3-yl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COC(=O)C1OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H13NO4/c16-13(19-12-5-6-18-14(12)17)7-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,12,15H,5-7H2