8-chloranyl-5-[2-(1H-indol-3-yl)ethyl]-5-azabicyclo[2.2.2]oct-2-ene-8-carbonitrile

Systemtic Name: 8-chloranyl-5-[2-(1H-indol-3-yl)ethyl]-5-azabicyclo[2.2.2]oct-2-ene-8-carbonitrile Openeye Name: 8-chloro-5-[2-(1H-indol-3-yl)ethyl]-5-azabicyclo[2.2.2]oct-2-ene-8-carbonitrile CAS Name: 8-chloro-5-[2-(1H-indol-3-yl)ethyl]-5-azabicyclo[2.2.2]oct-2-ene-8-carbonitrile IUPAC Name: 8-chloro-5-[2-(1H-indol-3-yl)ethyl]-5-azabicyclo[2.2.2]oct-2-ene-8-carbonitrile Traditional Name: 8-chloro-5-[2-(1H-indol-3-yl)ethyl]-5-azabicyclo[2.2.2]oct-2-ene-8-carbonitrile Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C(C1(C#N)Cl)C=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C2CN(C(C1(C#N)Cl)C=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18ClN3/c19-18(12-20)9-13-5-6-17(18)22(11-13)8-7-14-10-21-16-4-2-1-3-15(14)16/h1-6,10,13,17,21H,7-9,11H2