5-(2,3,3-trimethyl-2H-indol-1-yl)pentan-2-one bromide

Systemtic Name: 5-(2,3,3-trimethyl-2H-indol-1-yl)pentan-2-one bromide Openeye Name: 5-(2,3,3-trimethylindolin-1-yl)pentan-2-one bromide CAS Name: 5-(2,3,3-trimethyl-2H-indol-1-yl)-2-pentanone bromide IUPAC Name: 5-(2,3,3-trimethyl-2H-indol-1-yl)pentan-2-one bromide Traditional Name: 5-(2,3,3-trimethylindolin-1-yl)pentan-2-one bromide Formula: C16H23BrNO- MolecularWeight: 325.26392

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1CCCC(=O)C)(C)C.[Br-]

Isomeric SMILES

CC1C(C2=CC=CC=C2N1CCCC(=O)C)(C)C.[Br-]

InChI

InChI=1S/C16H23NO.BrH/c1-12(18)8-7-11-17-13(2)16(3,4)14-9-5-6-10-15(14)17;/h5-6,9-10,13H,7-8,11H2,1-4H3;1H/p-1