1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium bromide

Systemtic Name: 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium bromide Openeye Name: 1,2,3,3-tetramethylindolin-1-ium bromide CAS Name: 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium bromide IUPAC Name: 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium bromide Traditional Name: 1,2,3,3-tetramethylindolin-1-ium bromide Formula: C12H18BrN MolecularWeight: 256.18202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N.BrH/c1-9-12(2,3)10-7-5-6-8-11(10)13(9)4;/h5-9H,1-4H3;1H