1-(9-azabicyclo[3.3.1]nonan-3-yl)indole-3-carboxylate

Systemtic Name: 1-(9-azabicyclo[3.3.1]nonan-3-yl)indole-3-carboxylate Openeye Name: 1-(9-azabicyclo[3.3.1]nonan-3-yl)indole-3-carboxylate CAS Name: 1-(9-azabicyclo[3.3.1]nonan-3-yl)-3-indolecarboxylate IUPAC Name: 1-(9-azabicyclo[3.3.1]nonan-3-yl)indole-3-carboxylate Traditional Name: 1-(9-azabicyclo[3.3.1]nonan-3-yl)indole-3-carboxylate Formula: C17H19N2O2- MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)N2)N3C=C(C4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1CC2CC(CC(C1)N2)N3C=C(C4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C17H20N2O2/c20-17(21)15-10-19(16-7-2-1-6-14(15)16)13-8-11-4-3-5-12(9-13)18-11/h1-2,6-7,10-13,18H,3-5,8-9H2,(H,20,21)/p-1