3-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-2H-indazole

Systemtic Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-2H-indazole Openeye Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-2H-indazole CAS Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-2H-indazole IUPAC Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-2H-indazole Traditional Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-2H-indazole Formula: C15H19N3 MolecularWeight: 241.33146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1(CC2)C3=C4C=CC=CC4=NN3

Isomeric SMILES

CN1C2CCCC1(CC2)C3=C4C=CC=CC4=NN3

InChI

InChI=1S/C15H19N3/c1-18-11-5-4-9-15(18,10-8-11)14-12-6-2-3-7-13(12)16-17-14/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,16,17)