N-[2-(1H-indol-3-yl)ethyl]cyclooctanamine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]cyclooctanamine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]cyclooctanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]cyclooctanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]cyclooctanamine Traditional Name: cyclooctyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C18H26N2 MolecularWeight: 270.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H26N2/c1-2-4-8-16(9-5-3-1)19-13-12-15-14-20-18-11-7-6-10-17(15)18/h6-7,10-11,14,16,19-20H,1-5,8-9,12-13H2