2-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]ethanol

Systemtic Name: 2-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]ethanol Openeye Name: 2-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]ethanol CAS Name: 2-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]ethanol IUPAC Name: 2-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]ethanol Traditional Name: 2-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]ethanol Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCO)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC2CC(CC1N2CCO)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H22N4O/c21-6-5-20-14-2-3-15(20)9-13(8-14)18-12-1-4-16-11(7-12)10-17-19-16/h1,4,7,10,13-15,18,21H,2-3,5-6,8-9H2,(H,17,19)