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

Systemtic Name: 1-[3-(2-bromoethyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-(2-bromoethyl)indolin-1-yl]ethanone CAS Name: 1-[3-(2-bromoethyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-(2-bromoethyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-(2-bromoethyl)indolin-1-yl]ethanone Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)CCBr

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)CCBr

InChI

InChI=1S/C12H14BrNO/c1-9(15)14-8-10(6-7-13)11-4-2-3-5-12(11)14/h2-5,10H,6-8H2,1H3