3-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-indol-5-ol

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-indol-5-ol Openeye Name: 1-methyl-3-quinuclidin-3-yl-indol-5-ol CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-5-indolol IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1-methylindol-5-ol Traditional Name: 1-methyl-3-quinuclidin-3-yl-indol-5-ol Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)O)C3CN4CCC3CC4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)O)C3CN4CCC3CC4

InChI

InChI=1S/C16H20N2O/c1-17-9-15(13-8-12(19)2-3-16(13)17)14-10-18-6-4-11(14)5-7-18/h2-3,8-9,11,14,19H,4-7,10H2,1H3