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

Systemtic Name: 3-[6-(1-azabicyclo[2.2.2]octan-3-yloxy)pyridazin-3-yl]-1H-indole Openeye Name: 3-(6-quinuclidin-3-yloxypyridazin-3-yl)-1H-indole CAS Name: 3-[6-(1-azabicyclo[2.2.2]octan-3-yloxy)-3-pyridazinyl]-1H-indole IUPAC Name: 3-[6-(1-azabicyclo[2.2.2]octan-3-yloxy)pyridazin-3-yl]-1H-indole Traditional Name: 3-(6-quinuclidin-3-yloxypyridazin-3-yl)-1H-indole Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=NN=C(C=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN2CCC1C(C2)OC3=NN=C(C=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C19H20N4O/c1-2-4-16-14(3-1)15(11-20-16)17-5-6-19(22-21-17)24-18-12-23-9-7-13(18)8-10-23/h1-6,11,13,18,20H,7-10,12H2