2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-3-carboxylate

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-3-carboxylate Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-3-carboxylate CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-3-carboxylate IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-3-carboxylate Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-3-carboxylate Formula: C17H19N2O2- MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=C(C4=CC=CC=C4N3)C(=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)C3=C(C4=CC=CC=C4N3)C(=O)[O-]

InChI

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