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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=C4C=CC=CC4=NN3

Isomeric SMILES

CN1C2CCC1CC(C2)C3=C4C=CC=CC4=NN3

InChI

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