(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-(2-hydroxyethyloxy)-2H-indazole-3-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-(2-hydroxyethyloxy)-2H-indazole-3-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-(2-hydroxyethoxy)-2H-indazole-3-carboxylate CAS Name: 7-(2-hydroxyethoxy)-2H-indazole-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-(2-hydroxyethoxy)-2H-indazole-3-carboxylate Traditional Name: 7-(2-hydroxyethoxy)-2H-indazole-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3=C4C=CC=C(C4=NN3)OCCO

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C3=C4C=CC=C(C4=NN3)OCCO

InChI

InChI=1S/C18H23N3O4/c1-21-11-5-6-12(21)10-13(9-11)25-18(23)17-14-3-2-4-15(24-8-7-22)16(14)19-20-17/h2-4,11-13,22H,5-10H2,1H3,(H,19,20)