1-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridin-1-ium-3-carbonitrile bromide

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridin-1-ium-3-carbonitrile bromide Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridin-1-ium-3-carbonitrile bromide CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-pyridin-1-iumcarbonitrile bromide IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridin-1-ium-3-carbonitrile bromide Traditional Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridin-1-ium-3-carbonitrile bromide Formula: C17H16BrN3 MolecularWeight: 342.23304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC[N+]3=CC=CC(=C3)C#N.[Br-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC[N+]3=CC=CC(=C3)C#N.[Br-]

InChI

InChI=1S/C17H16N3.BrH/c1-13-15(16-6-2-3-7-17(16)19-13)8-10-20-9-4-5-14(11-18)12-20;/h2-7,9,12,19H,8,10H2,1H3;1H/q+1;/p-1