2-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethyl-indole

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethyl-indole Openeye Name: 2,6-dimethyl-2-quinuclidin-3-yl-indole CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethylindole IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethylindole Traditional Name: 2,6-dimethyl-2-quinuclidin-3-yl-indole Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(C=C2C=C1)(C)C3CN4CCC3CC4

Isomeric SMILES

CC1=CC2=NC(C=C2C=C1)(C)C3CN4CCC3CC4

InChI

InChI=1S/C17H22N2/c1-12-3-4-14-10-17(2,18-16(14)9-12)15-11-19-7-5-13(15)6-8-19/h3-4,9-10,13,15H,5-8,11H2,1-2H3