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

Systemtic Name: propan-2-yl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: isopropyl 2-(1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(1H-indol-3-yl)-2-oxoacetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-(1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetic acid isopropyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-8(2)17-13(16)12(15)10-7-14-11-6-4-3-5-9(10)11/h3-8,14H,1-2H3