5-(8-azabicyclo[3.2.1]octan-3-yloxy)-1H-indazole

Systemtic Name: 5-(8-azabicyclo[3.2.1]octan-3-yloxy)-1H-indazole Openeye Name: 5-(8-azabicyclo[3.2.1]octan-3-yloxy)-1H-indazole CAS Name: 5-(8-azabicyclo[3.2.1]octan-3-yloxy)-1H-indazole IUPAC Name: 5-(8-azabicyclo[3.2.1]octan-3-yloxy)-1H-indazole Traditional Name: 5-(8-azabicyclo[3.2.1]octan-3-yloxy)-1H-indazole Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC2CC(CC1N2)OC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C14H17N3O/c1-2-11-7-13(6-10(1)16-11)18-12-3-4-14-9(5-12)8-15-17-14/h3-5,8,10-11,13,16H,1-2,6-7H2,(H,15,17)