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

Systemtic Name: N-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine Openeye Name: N-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine CAS Name: N-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine IUPAC Name: N-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine Traditional Name: (8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)-(1H-indazol-5-yl)amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CCN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H22N4/c1-2-20-14-4-5-15(20)9-13(8-14)18-12-3-6-16-11(7-12)10-17-19-16/h3,6-7,10,13-15,18H,2,4-5,8-9H2,1H3,(H,17,19)