8-azabicyclo[3.2.1]octan-3-yl 1H-indole-3-carboxylate

Systemtic Name: 8-azabicyclo[3.2.1]octan-3-yl 1H-indole-3-carboxylate Openeye Name: 8-azabicyclo[3.2.1]octan-3-yl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid 8-azabicyclo[3.2.1]octan-3-yl ester IUPAC Name: 8-azabicyclo[3.2.1]octan-3-yl 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid 8-azabicyclo[3.2.1]octan-3-yl ester Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2CC(CC1N2)OC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H18N2O2/c19-16(14-9-17-15-4-2-1-3-13(14)15)20-12-7-10-5-6-11(8-12)18-10/h1-4,9-12,17-18H,5-8H2