1-(1H-indol-3-yl)butan-2-amine hydrochloride

Systemtic Name: 1-(1H-indol-3-yl)butan-2-amine hydrochloride Openeye Name: 1-(1H-indol-3-yl)butan-2-amine hydrochloride CAS Name: 1-(1H-indol-3-yl)-2-butanamine hydrochloride IUPAC Name: 1-(1H-indol-3-yl)butan-2-amine hydrochloride Traditional Name: 1-(1H-indol-3-ylmethyl)propylamine hydrochloride Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)N.Cl

Isomeric SMILES

CCC(CC1=CNC2=CC=CC=C21)N.Cl

InChI

InChI=1S/C12H16N2.ClH/c1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12;/h3-6,8,10,14H,2,7,13H2,1H3;1H