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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-methylindazole-3-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-methylindazole-3-carboxylate CAS Name: 1-methyl-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) 1-methylindazole-3-carboxylate Traditional Name: 1-methylindazole-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3=NN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C3=NN(C4=CC=CC=C43)C

InChI

InChI=1S/C17H21N3O2/c1-19-11-7-8-12(19)10-13(9-11)22-17(21)16-14-5-3-4-6-15(14)20(2)18-16/h3-6,11-13H,7-10H2,1-2H3