N-[2-(1H-indol-3-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1CC(C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H25N3/c1-21-15-6-7-16(21)11-14(10-15)19-9-8-13-12-20-18-5-3-2-4-17(13)18/h2-5,12,14-16,19-20H,6-11H2,1H3