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

Systemtic Name: 2-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]ethanamide Openeye Name: 2-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]acetamide CAS Name: 2-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]acetamide IUPAC Name: 2-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]acetamide Traditional Name: 2-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]acetamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC(=O)N)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC2CC(CC1N2CC(=O)N)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H21N5O/c17-16(22)9-21-13-2-3-14(21)7-12(6-13)19-11-1-4-15-10(5-11)8-18-20-15/h1,4-5,8,12-14,19H,2-3,6-7,9H2,(H2,17,22)(H,18,20)