(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-indazole-3-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-indazole-3-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-indazole-3-carboxylate CAS Name: 1H-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) 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C16H19N3O2/c1-19-10-6-7-11(19)9-12(8-10)21-16(20)15-13-4-2-3-5-14(13)17-18-15/h2-5,10-12H,6-9H2,1H3,(H,17,18)