propan-2-yl 2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: propan-2-yl 2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: isopropyl 2-(5-chloro-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-chloro-1H-indol-3-yl)-2-oxoacetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-(5-chloro-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-acetic acid isopropyl ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(C)OC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C13H12ClNO3/c1-7(2)18-13(17)12(16)10-6-15-11-4-3-8(14)5-9(10)11/h3-7,15H,1-2H3