1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium bromide

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium bromide Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium bromide CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium bromide IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium bromide Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium bromide Formula: C19H21BrN2 MolecularWeight: 357.28744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=[N+]2CCC3=CNC4=CC=CC=C43.[Br-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=[N+]2CCC3=CNC4=CC=CC=C43.[Br-]

InChI

InChI=1S/C19H21N2.BrH/c1-4-10-19-15(6-1)7-5-12-21(19)13-11-16-14-20-18-9-3-2-8-17(16)18;/h2-3,5,7-9,12,14,20H,1,4,6,10-11,13H2;1H/q+1;/p-1