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

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

CC(C1=CNC2=CC=CC=C21)N3CC4CC(C3C=C4)(C#N)Cl

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)N3CC4CC(C3C=C4)(C#N)Cl

InChI

InChI=1S/C18H18ClN3/c1-12(15-9-21-16-5-3-2-4-14(15)16)22-10-13-6-7-17(22)18(19,8-13)11-20/h2-7,9,12-13,17,21H,8,10H2,1H3