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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]cyclohexanimine hydrochloride Openeye Name: N-[2-(1H-indol-3-yl)ethyl]cyclohexanimine hydrochloride CAS Name: N-[2-(1H-indol-3-yl)ethyl]cyclohexanimine hydrochloride IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]cyclohexanimine hydrochloride Traditional Name: cyclohexylidene-[2-(1H-indol-3-yl)ethyl]amine hydrochloride Formula: C16H21ClN2 MolecularWeight: 276.80434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2.ClH/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;1H