methyl 2-[1-(2-bromoethyl)-5-chloranyl-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[1-(2-bromoethyl)-5-chloranyl-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[1-(2-bromoethyl)-5-chloro-indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-(2-bromoethyl)-5-chloro-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[1-(2-bromoethyl)-5-chloroindol-3-yl]-2-oxoacetate Traditional Name: 2-[1-(2-bromoethyl)-5-chloro-indol-3-yl]-2-keto-acetic acid methyl ester Formula: C13H11BrClNO3 MolecularWeight: 344.58834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=C1C=C(C=C2)Cl)CCBr

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=C1C=C(C=C2)Cl)CCBr

InChI

InChI=1S/C13H11BrClNO3/c1-19-13(18)12(17)10-7-16(5-4-14)11-3-2-8(15)6-9(10)11/h2-3,6-7H,4-5H2,1H3