[3-(2,3-dihydroindol-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine

Systemtic Name: [3-(2,3-dihydroindol-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine Openeye Name: (3-indolin-1-yl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine CAS Name: [3-(2,3-dihydroindol-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine IUPAC Name: [3-(2,3-dihydroindol-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine Traditional Name: (3-indolin-1-yl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methylamine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(CN)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1CC(C2)(CN)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H25N3/c1-19-14-6-7-15(19)11-17(10-14,12-18)20-9-8-13-4-2-3-5-16(13)20/h2-5,14-15H,6-12,18H2,1H3