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

Systemtic Name: 1-[3-(2-bromoethyl)-5-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-(2-bromoethyl)-5-methyl-indolin-1-yl]ethanone CAS Name: 1-[3-(2-bromoethyl)-5-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-(2-bromoethyl)-5-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-(2-bromoethyl)-5-methyl-indolin-1-yl]ethanone Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2CCBr)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2CCBr)C(=O)C

InChI

InChI=1S/C13H16BrNO/c1-9-3-4-13-12(7-9)11(5-6-14)8-15(13)10(2)16/h3-4,7,11H,5-6,8H2,1-2H3