1-(2-bromanyl-2,3-dihydro-1H-inden-1-yl)pyridin-1-ium bromide

Systemtic Name: 1-(2-bromanyl-2,3-dihydro-1H-inden-1-yl)pyridin-1-ium bromide Openeye Name: 1-(2-bromoindan-1-yl)pyridin-1-ium bromide CAS Name: 1-(2-bromo-2,3-dihydro-1H-inden-1-yl)pyridin-1-ium bromide IUPAC Name: 1-(2-bromo-2,3-dihydro-1H-inden-1-yl)pyridin-1-ium bromide Traditional Name: 1-(2-bromoindan-1-yl)pyridin-1-ium bromide Formula: C14H13Br2N MolecularWeight: 355.06772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)[N+]3=CC=CC=C3)Br.[Br-]

Isomeric SMILES

C1C(C(C2=CC=CC=C21)[N+]3=CC=CC=C3)Br.[Br-]

InChI

InChI=1S/C14H13BrN.BrH/c15-13-10-11-6-2-3-7-12(11)14(13)16-8-4-1-5-9-16;/h1-9,13-14H,10H2;1H/q+1;/p-1