4-[6-(1-azabicyclo[2.2.2]octan-3-yloxy)pyridazin-3-yl]-1H-indole

Systemtic Name: 4-[6-(1-azabicyclo[2.2.2]octan-3-yloxy)pyridazin-3-yl]-1H-indole Openeye Name: 4-(6-quinuclidin-3-yloxypyridazin-3-yl)-1H-indole CAS Name: 4-[6-(1-azabicyclo[2.2.2]octan-3-yloxy)-3-pyridazinyl]-1H-indole IUPAC Name: 4-[6-(1-azabicyclo[2.2.2]octan-3-yloxy)pyridazin-3-yl]-1H-indole Traditional Name: 4-(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=C5C=CNC5=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC3=NN=C(C=C3)C4=C5C=CNC5=CC=C4

InChI

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