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

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine CAS Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine Traditional Name: 8-azabicyclo[3.2.1]octan-3-yl(1H-indazol-5-yl)amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC2CC(CC1N2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C14H18N4/c1-2-12-7-13(6-11(1)16-12)17-10-3-4-14-9(5-10)8-15-18-14/h3-5,8,11-13,16-17H,1-2,6-7H2,(H,15,18)