3-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-indol-5-ol

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-indol-5-ol Openeye Name: 1,2-dimethyl-3-quinuclidin-3-yl-indol-5-ol CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-5-indolol IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethylindol-5-ol Traditional Name: 1,2-dimethyl-3-quinuclidin-3-yl-indol-5-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)O)C3CN4CCC3CC4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)O)C3CN4CCC3CC4

InChI

InChI=1S/C17H22N2O/c1-11-17(15-10-19-7-5-12(15)6-8-19)14-9-13(20)3-4-16(14)18(11)2/h3-4,9,12,15,20H,5-8,10H2,1-2H3