4-[2-(1-azabicyclo[2.2.2]octan-3-yloxy)pyrimidin-5-yl]-1H-indole

Systemtic Name: 4-[2-(1-azabicyclo[2.2.2]octan-3-yloxy)pyrimidin-5-yl]-1H-indole Openeye Name: 4-(2-quinuclidin-3-yloxypyrimidin-5-yl)-1H-indole CAS Name: 4-[2-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-pyrimidinyl]-1H-indole IUPAC Name: 4-[2-(1-azabicyclo[2.2.2]octan-3-yloxy)pyrimidin-5-yl]-1H-indole Traditional Name: 4-(2-quinuclidin-3-yloxypyrimidin-5-yl)-1H-indole Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=NC=C(C=N3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC3=NC=C(C=N3)C4=C5C=CNC5=CC=C4

InChI

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