2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium CAS Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium Formula: C19H17N2+ MolecularWeight: 273.35168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C=CC2=C1)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=[N+](C=CC2=C1)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N2/c1-2-6-17-14-21(11-9-15(17)5-1)12-10-16-13-20-19-8-4-3-7-18(16)19/h1-9,11,13-14,20H,10,12H2/q+1