3-(1-azabicyclo[2.2.2]octan-3-yl)-6-methyl-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-methyl-1H-indole Openeye Name: 6-methyl-3-quinuclidin-3-yl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-methyl-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-methyl-1H-indole Traditional Name: 6-methyl-3-quinuclidin-3-yl-1H-indole Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C3CN4CCC3CC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C3CN4CCC3CC4

InChI

InChI=1S/C16H20N2/c1-11-2-3-13-14(9-17-16(13)8-11)15-10-18-6-4-12(15)5-7-18/h2-3,8-9,12,15,17H,4-7,10H2,1H3