1-(phenylmethylidene)-2,3-dihydroindol-1-ium bromide

Systemtic Name: 1-(phenylmethylidene)-2,3-dihydroindol-1-ium bromide Openeye Name: 1-benzylideneindolin-1-ium bromide CAS Name: 1-(phenylmethylene)-2,3-dihydroindol-1-ium bromide IUPAC Name: 1-benzylidene-2,3-dihydroindol-1-ium bromide Traditional Name: 1-benzalindolin-1-ium bromide Formula: C15H14BrN MolecularWeight: 288.18236

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=CC2=CC=CC=C2)C3=CC=CC=C31.[Br-]

Isomeric SMILES

C1C[N+](=CC2=CC=CC=C2)C3=CC=CC=C31.[Br-]

InChI

InChI=1S/C15H14N.BrH/c1-2-6-13(7-3-1)12-16-11-10-14-8-4-5-9-15(14)16;/h1-9,12H,10-11H2;1H/q+1;/p-1