5-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-1H-indazole

Systemtic Name: 5-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-1H-indazole Openeye Name: 5-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-1H-indazole CAS Name: 5-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]-1H-indazole IUPAC Name: 5-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-1H-indazole Traditional Name: 5-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]-1H-indazole Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)SC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)SC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C15H19N3S/c1-18-11-2-3-12(18)8-14(7-11)19-13-4-5-15-10(6-13)9-16-17-15/h4-6,9,11-12,14H,2-3,7-8H2,1H3,(H,16,17)/t11-,12+,14?