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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N2/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/q+1