N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyridin-1-ium-2-amine iodide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyridin-1-ium-2-amine iodide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyridin-1-ium-2-amine iodide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-pyridin-1-iumamine iodide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methylpyridin-1-ium-2-amine iodide Traditional Name: 2-(1H-indol-3-yl)ethyl-(1-methylpyridin-1-ium-2-yl)amine iodide Formula: C16H18IN3 MolecularWeight: 379.23869

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1NCCC2=CNC3=CC=CC=C32.[I-]

Isomeric SMILES

C[N+]1=CC=CC=C1NCCC2=CNC3=CC=CC=C32.[I-]

InChI

InChI=1S/C16H17N3.HI/c1-19-11-5-4-8-16(19)17-10-9-13-12-18-15-7-3-2-6-14(13)15;/h2-8,11-12,18H,9-10H2,1H3;1H