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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]cyclopentanamine hydrochloride Openeye Name: N-[2-(1H-indol-3-yl)ethyl]cyclopentanamine hydrochloride CAS Name: N-[2-(1H-indol-3-yl)ethyl]cyclopentanamine hydrochloride IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]cyclopentanamine hydrochloride Traditional Name: cyclopentyl-[2-(1H-indol-3-yl)ethyl]amine hydrochloride Formula: C15H21ClN2 MolecularWeight: 264.79364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCC2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

C1CCC(C1)NCCC2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C15H20N2.ClH/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;1H