2-[2-(1H-indol-3-yl)ethenyl]-1-methyl-quinolin-1-ium iodide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethenyl]-1-methyl-quinolin-1-ium iodide Openeye Name: 2-[2-(1H-indol-3-yl)vinyl]-1-methyl-quinolin-1-ium iodide CAS Name: 2-[2-(1H-indol-3-yl)ethenyl]-1-methylquinolin-1-ium iodide IUPAC Name: 2-[2-(1H-indol-3-yl)ethenyl]-1-methylquinolin-1-ium iodide Traditional Name: 2-[2-(1H-indol-3-yl)vinyl]-1-methyl-quinolin-1-ium iodide Formula: C20H17IN2 MolecularWeight: 412.26685

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CNC4=CC=CC=C43.[I-]

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CNC4=CC=CC=C43.[I-]

InChI

InChI=1S/C20H16N2.HI/c1-22-17(12-10-15-6-2-5-9-20(15)22)13-11-16-14-21-19-8-4-3-7-18(16)19;/h2-14H,1H3;1H