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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]cyclohexanimine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]cyclohexanimine CAS Name: N-[2-(1H-indol-3-yl)ethyl]cyclohexanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]cyclohexanimine Traditional Name: cyclohexylidene-[2-(1H-indol-3-yl)ethyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCCC2=CNC3=CC=CC=C32)CC1

Isomeric SMILES

C1CCC(=NCCC2=CNC3=CC=CC=C32)CC1

InChI

InChI=1S/C16H20N2/c1-2-6-14(7-3-1)17-11-10-13-12-18-16-9-5-4-8-15(13)16/h4-5,8-9,12,18H,1-3,6-7,10-11H2