6-(2,3,3-trimethyl-1,2-dihydroindol-1-ium-1-yl)hex-1-en-1-one bromide

Systemtic Name: 6-(2,3,3-trimethyl-1,2-dihydroindol-1-ium-1-yl)hex-1-en-1-one bromide Openeye Name: 6-(2,3,3-trimethylindolin-1-ium-1-yl)hex-1-en-1-one bromide CAS Name: 6-(2,3,3-trimethyl-1,2-dihydroindol-1-ium-1-yl)-1-hexen-1-one bromide IUPAC Name: 6-(2,3,3-trimethyl-1,2-dihydroindol-1-ium-1-yl)hex-1-en-1-one bromide Traditional Name: 6-(2,3,3-trimethylindolin-1-ium-1-yl)hex-1-en-1-one bromide Formula: C17H24BrNO MolecularWeight: 338.28256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2[NH+]1CCCCC=C=O)(C)C.[Br-]

Isomeric SMILES

CC1C(C2=CC=CC=C2[NH+]1CCCCC=C=O)(C)C.[Br-]

InChI

InChI=1S/C17H23NO.BrH/c1-14-17(2,3)15-10-6-7-11-16(15)18(14)12-8-4-5-9-13-19;/h6-7,9-11,14H,4-5,8,12H2,1-3H3;1H