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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine hydrochloride Openeye Name: N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine hydrochloride CAS Name: N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine hydrochloride IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine hydrochloride Traditional Name: cyclohexyl-[2-(1H-indol-3-yl)ethyl]amine hydrochloride Formula: C16H23ClN2 MolecularWeight: 278.82022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2.ClH/c1-2-6-14(7-3-1)17-11-10-13-12-18-16-9-5-4-8-15(13)16;/h4-5,8-9,12,14,17-18H,1-3,6-7,10-11H2;1H