1-[3-(2-bromoethyl)-5-fluoranyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-(2-bromoethyl)-5-fluoranyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-(2-bromoethyl)-5-fluoro-indolin-1-yl]ethanone CAS Name: 1-[3-(2-bromoethyl)-5-fluoro-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-(2-bromoethyl)-5-fluoro-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-(2-bromoethyl)-5-fluoro-indolin-1-yl]ethanone Formula: C12H13BrFNO MolecularWeight: 286.140123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=CC(=C2)F)CCBr

Isomeric SMILES

CC(=O)N1CC(C2=C1C=CC(=C2)F)CCBr

InChI

InChI=1S/C12H13BrFNO/c1-8(16)15-7-9(4-5-13)11-6-10(14)2-3-12(11)15/h2-3,6,9H,4-5,7H2,1H3