N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-1H-indazol-5-amine

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-1H-indazol-5-amine Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-1H-indazol-5-amine CAS Name: N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-1H-indazol-5-amine IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-1H-indazol-5-amine Traditional Name: 8-azabicyclo[3.2.1]octan-3-ylmethyl(1H-indazol-5-yl)amine Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)CNC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC2CC(CC1N2)CNC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C15H20N4/c1-2-14-6-10(5-13(1)18-14)8-16-12-3-4-15-11(7-12)9-17-19-15/h3-4,7,9-10,13-14,16,18H,1-2,5-6,8H2,(H,17,19)