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

Systemtic Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-2H-indazole Openeye Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-2H-indazole CAS Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-2H-indazole IUPAC Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-2H-indazole Traditional Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-2H-indazole Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)C3=C4C=CC=CC4=NN3

Isomeric SMILES

C1CC2CC(CC1N2)C3=C4C=CC=CC4=NN3

InChI

InChI=1S/C14H17N3/c1-2-4-13-12(3-1)14(17-16-13)9-7-10-5-6-11(8-9)15-10/h1-4,9-11,15H,5-8H2,(H,16,17)