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

Systemtic Name: 1-[1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]ethanone Openeye Name: 1-[1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]ethanone CAS Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-3-pyridin-1-iumyl]ethanone IUPAC Name: 1-[1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]ethanone Traditional Name: 1-[1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]ethanone Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N2O/c1-13(20)15-5-4-9-19(12-15)10-8-14-11-18-17-7-3-2-6-16(14)17/h2-7,9,11-12,18H,8,10H2,1H3/q+1