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

Systemtic Name: 3-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indole Openeye Name: 3-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indole CAS Name: 3-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indole IUPAC Name: 3-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indole Traditional Name: 3-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indole Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C15H18N2/c1-2-4-15-13(3-1)14(9-16-15)10-7-11-5-6-12(8-10)17-11/h1-4,9-12,16-17H,5-8H2/t10?,11-,12+