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

Systemtic Name: 1-(8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxylate Openeye Name: 1-(8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxylate CAS Name: 1-(8-azabicyclo[3.2.1]octan-3-yl)-3-indolecarboxylate IUPAC Name: 1-(8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxylate Traditional Name: 1-(8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxylate Formula: C16H17N2O2- MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)N3C=C(C4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1CC2CC(CC1N2)N3C=C(C4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C16H18N2O2/c19-16(20)14-9-18(15-4-2-1-3-13(14)15)12-7-10-5-6-11(8-12)17-10/h1-4,9-12,17H,5-8H2,(H,19,20)/p-1