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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carbonitrile Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carbonitrile CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-pyridin-1-iumcarbonitrile IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carbonitrile Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carbonitrile Formula: C16H14N3+ MolecularWeight: 248.30246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N3/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/q+1