(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-oxidanyl-1H-indole-3-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-oxidanyl-1H-indole-3-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-hydroxy-1H-indole-3-carboxylate CAS Name: 7-hydroxy-1H-indole-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-hydroxy-1H-indole-3-carboxylate Traditional Name: 7-hydroxy-1H-indole-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3=CNC4=C3C=CC=C4O

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C3=CNC4=C3C=CC=C4O

InChI

InChI=1S/C17H20N2O3/c1-19-10-5-6-11(19)8-12(7-10)22-17(21)14-9-18-16-13(14)3-2-4-15(16)20/h2-4,9-12,18,20H,5-8H2,1H3