[3-(2,3-dihydroindol-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine

Systemtic Name: [3-(2,3-dihydroindol-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine Openeye Name: (3-indolin-1-ylquinuclidin-3-yl)methanamine CAS Name: [3-(2,3-dihydroindol-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine IUPAC Name: [3-(2,3-dihydroindol-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine Traditional Name: (3-indolin-1-ylquinuclidin-3-yl)methylamine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(CN)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C(C2)(CN)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H23N3/c17-11-16(12-18-8-6-14(16)7-9-18)19-10-5-13-3-1-2-4-15(13)19/h1-4,14H,5-12,17H2