(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,3-dihydroindole-1-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,3-dihydroindole-1-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) indoline-1-carboxylate CAS Name: 2,3-dihydroindole-1-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) 2,3-dihydroindole-1-carboxylate Traditional Name: indoline-1-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H22N2O2/c1-18-13-6-7-14(18)11-15(10-13)21-17(20)19-9-8-12-4-2-3-5-16(12)19/h2-5,13-15H,6-11H2,1H3