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

Systemtic Name: 1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]propan-2-ol Openeye Name: 1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]propan-2-ol CAS Name: 1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-propanol IUPAC Name: 1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]propan-2-ol Traditional Name: 1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]propan-2-ol Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NN=C4)O

Isomeric SMILES

CC(CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NN=C4)O

InChI

InChI=1S/C17H24N4O/c1-11(22)10-21-15-3-4-16(21)8-14(7-15)19-13-2-5-17-12(6-13)9-18-20-17/h2,5-6,9,11,14-16,19,22H,3-4,7-8,10H2,1H3,(H,18,20)