N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-1H-indazol-6-amine

Systemtic Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-1H-indazol-6-amine Openeye Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-1H-indazol-6-amine CAS Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-1H-indazol-6-amine IUPAC Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl(quinolizidin-1-ylmethyl)amine Formula: C17H24N4 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)CNC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1CCN2CCCC(C2C1)CNC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C17H24N4/c1-2-8-21-9-3-4-14(17(21)5-1)11-18-15-7-6-13-12-19-20-16(13)10-15/h6-7,10,12,14,17-18H,1-5,8-9,11H2,(H,19,20)