propyl 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: propyl 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: propyl 2-(5-bromo-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-oxoacetic acid propyl ester IUPAC Name: propyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-keto-acetic acid propyl ester Formula: C13H12BrNO3 MolecularWeight: 310.14328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CCCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C13H12BrNO3/c1-2-5-18-13(17)12(16)10-7-15-11-4-3-8(14)6-9(10)11/h3-4,6-7,15H,2,5H2,1H3