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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium iodide Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium iodide CAS Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium iodide IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium iodide Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium iodide Formula: C19H17IN2 MolecularWeight: 400.25615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N2.HI/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;1H/q+1;/p-1