ethyl 2-(4-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(4-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(4-bromo-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(4-bromo-1H-indol-3-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(4-bromo-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(4-bromo-1H-indol-3-yl)-2-keto-acetic acid ethyl ester Formula: C12H10BrNO3 MolecularWeight: 296.1167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CNC2=C1C(=CC=C2)Br

Isomeric SMILES

CCOC(=O)C(=O)C1=CNC2=C1C(=CC=C2)Br

InChI

InChI=1S/C12H10BrNO3/c1-2-17-12(16)11(15)7-6-14-9-5-3-4-8(13)10(7)9/h3-6,14H,2H2,1H3