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

Systemtic Name: methyl 2-[1-(2-bromoethyl)indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[1-(2-bromoethyl)indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-(2-bromoethyl)-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[1-(2-bromoethyl)indol-3-yl]-2-oxoacetate Traditional Name: 2-[1-(2-bromoethyl)indol-3-yl]-2-keto-acetic acid methyl ester Formula: C13H12BrNO3 MolecularWeight: 310.14328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)CCBr

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)CCBr

InChI

InChI=1S/C13H12BrNO3/c1-18-13(17)12(16)10-8-15(7-6-14)11-5-3-2-4-9(10)11/h2-5,8H,6-7H2,1H3