cyclopentyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: cyclopentyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: cyclopentyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: cyclopentyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: cyclopentyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: cyclopentyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C15H21N2+ MolecularWeight: 229.34064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H20N2/c1-2-6-13(5-1)16-10-9-12-11-17-15-8-4-3-7-14(12)15/h3-4,7-8,11,13,16-17H,1-2,5-6,9-10H2/p+1