N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indazol-7-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indazol-7-amine Openeye Name: N-quinuclidin-3-yl-1H-indazol-7-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indazol-7-amine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indazol-7-amine Traditional Name: 1H-indazol-7-yl(quinuclidin-3-yl)amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C14H18N4/c1-2-11-8-15-17-14(11)12(3-1)16-13-9-18-6-4-10(13)5-7-18/h1-3,8,10,13,16H,4-7,9H2,(H,15,17)