N-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine dihydrochloride

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine dihydrochloride Openeye Name: N-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine dihydrochloride CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-piperidinamine dihydrochloride IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine dihydrochloride Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-piperidyl)amine dihydrochloride Formula: C15H23Cl2N3 MolecularWeight: 316.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NCCC2=CNC3=CC=CC=C32.Cl.Cl

Isomeric SMILES

C1CNCCC1NCCC2=CNC3=CC=CC=C32.Cl.Cl

InChI

InChI=1S/C15H21N3.2ClH/c1-2-4-15-14(3-1)12(11-18-15)5-10-17-13-6-8-16-9-7-13;;/h1-4,11,13,16-18H,5-10H2;2*1H