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1-(phenylmethyl)-3H-indol-1-ium bromide

1-(phenylmethyl)-3H-indol-1-ium bromide

Systemtic Name:1-(phenylmethyl)-3H-indol-1-ium bromide
Openeye Name:1-benzyl-3H-indol-1-ium bromide
CAS Name:1-(phenylmethyl)-3H-indol-1-ium bromide
IUPAC Name:1-benzyl-3H-indol-1-ium bromide
Traditional Name:1-benzyl-3H-indol-1-ium bromide
Formula: C15H14BrN
MolecularWeight: 288.18236
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Descriptors Computed from Structure

Canonical SMILES:

C1C=[N+](C2=CC=CC=C21)CC3=CC=CC=C3.[Br-]


Isomeric SMILES

C1C=[N+](C2=CC=CC=C21)CC3=CC=CC=C3.[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;/h1-9,11H,10,12H2;1H/q+1;/p-1


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