1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylate

Systemtic Name: 1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylate Openeye Name: 1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylate CAS Name: 1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-indolecarboxylate IUPAC Name: 1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylate Traditional Name: 1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylate Formula: C17H19N2O2- MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3C=C(C4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)N3C=C(C4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-18-11-6-7-12(18)9-13(8-11)19-10-15(17(20)21)14-4-2-3-5-16(14)19/h2-5,10-13H,6-9H2,1H3,(H,20,21)/p-1/t11-,12+,13?