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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyridin-1-ium-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyridin-1-ium-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-pyridin-1-iumamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methylpyridin-1-ium-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1-methylpyridin-1-ium-2-yl)amine Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[N+]1=CC=CC=C1NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3/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/p+1