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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]butan-2-amine hydrochloride Openeye Name: N-[2-(1H-indol-3-yl)ethyl]butan-2-amine hydrochloride CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-butanamine hydrochloride IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]butan-2-amine hydrochloride Traditional Name: 2-(1H-indol-3-yl)ethyl-sec-butyl-amine hydrochloride Formula: C14H21ClN2 MolecularWeight: 252.78294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCC1=CNC2=CC=CC=C21.Cl

Isomeric SMILES

CCC(C)NCCC1=CNC2=CC=CC=C21.Cl

InChI

InChI=1S/C14H20N2.ClH/c1-3-11(2)15-9-8-12-10-16-14-7-5-4-6-13(12)14;/h4-7,10-11,15-16H,3,8-9H2,1-2H3;1H