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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]cyclooctanimine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]cyclooctanimine CAS Name: N-[2-(1H-indol-3-yl)ethyl]cyclooctanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]cyclooctanimine Traditional Name: cyclooctylidene-[2-(1H-indol-3-yl)ethyl]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-2-4-8-16(9-5-3-1)19-13-12-15-14-20-18-11-7-6-10-17(15)18/h6-7,10-11,14,20H,1-5,8-9,12-13H2