(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-(2-hydroxyethyl)-7-oxidanyl-indazole-3-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-(2-hydroxyethyl)-7-oxidanyl-indazole-3-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-hydroxy-1-(2-hydroxyethyl)indazole-3-carboxylate CAS Name: 7-hydroxy-1-(2-hydroxyethyl)-3-indazolecarboxylic 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-hydroxy-1-(2-hydroxyethyl)indazole-3-carboxylate Traditional Name: 7-hydroxy-1-(2-hydroxyethyl)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=NN(C4=C3C=CC=C4O)CCO

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C3=NN(C4=C3C=CC=C4O)CCO

InChI

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