(5-bromanyl-2,3-dihydro-1H-inden-2-yl)azanium bromide

Systemtic Name: (5-bromanyl-2,3-dihydro-1H-inden-2-yl)azanium bromide Openeye Name: (5-bromoindan-2-yl)ammonium bromide CAS Name: (5-bromo-2,3-dihydro-1H-inden-2-yl)ammonium bromide IUPAC Name: (5-bromo-2,3-dihydro-1H-inden-2-yl)azanium bromide Traditional Name: (5-bromoindan-2-yl)ammonium bromide Formula: C9H11Br2N MolecularWeight: 292.99834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)Br)[NH3+].[Br-]

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)Br)[NH3+].[Br-]

InChI

InChI=1S/C9H10BrN.BrH/c10-8-2-1-6-4-9(11)5-7(6)3-8;/h1-3,9H,4-5,11H2;1H