5-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-3-methyl-2H-indazole

Systemtic Name: 5-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-3-methyl-2H-indazole Openeye Name: 3-methyl-5-(4-quinuclidin-3-yloxyphenyl)-2H-indazole CAS Name: 5-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-3-methyl-2H-indazole IUPAC Name: 5-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-3-methyl-2H-indazole Traditional Name: 3-methyl-5-(4-quinuclidin-3-yloxyphenyl)-2H-indazole Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC=C(C=C3)OC4CN5CCC4CC5

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC=C(C=C3)OC4CN5CCC4CC5

InChI

InChI=1S/C21H23N3O/c1-14-19-12-17(4-7-20(19)23-22-14)15-2-5-18(6-3-15)25-21-13-24-10-8-16(21)9-11-24/h2-7,12,16,21H,8-11,13H2,1H3,(H,22,23)