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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carbonitrile bromide Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carbonitrile bromide CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-pyridin-1-iumcarbonitrile bromide IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carbonitrile bromide Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carbonitrile bromide Formula: C16H14BrN3 MolecularWeight: 328.20646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[N+]3=CC=CC(=C3)C#N.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[N+]3=CC=CC(=C3)C#N.[Br-]

InChI

InChI=1S/C16H14N3.BrH/c17-10-13-4-3-8-19(12-13)9-7-14-11-18-16-6-2-1-5-15(14)16;/h1-6,8,11-12,18H,7,9H2;1H/q+1;/p-1