ethyl 2-[6-bromanyl-1-(2-bromoethyl)-2,3-dihydroindol-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-bromanyl-1-(2-bromoethyl)-2,3-dihydroindol-2-yl]ethanoate Openeye Name: ethyl 2-[6-bromo-1-(2-bromoethyl)indolin-2-yl]acetate CAS Name: 2-[6-bromo-1-(2-bromoethyl)-2,3-dihydroindol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-bromo-1-(2-bromoethyl)-2,3-dihydroindol-2-yl]acetate Traditional Name: 2-[6-bromo-1-(2-bromoethyl)indolin-2-yl]acetic acid ethyl ester Formula: C14H17Br2NO2 MolecularWeight: 391.09828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=C(N1CCBr)C=C(C=C2)Br

Isomeric SMILES

CCOC(=O)CC1CC2=C(N1CCBr)C=C(C=C2)Br

InChI

InChI=1S/C14H17Br2NO2/c1-2-19-14(18)9-12-7-10-3-4-11(16)8-13(10)17(12)6-5-15/h3-4,8,12H,2,5-7,9H2,1H3