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

Systemtic Name: 1-(1H-indol-3-yl)propan-2-amine hydrochloride Openeye Name: 1-(1H-indol-3-yl)propan-2-amine hydrochloride CAS Name: 1-(1H-indol-3-yl)-2-propanamine hydrochloride IUPAC Name: 1-(1H-indol-3-yl)propan-2-amine hydrochloride Traditional Name: [2-(1H-indol-3-yl)-1-methyl-ethyl]amine hydrochloride Formula: C11H15ClN2 MolecularWeight: 210.7032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2.ClH/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11;/h2-5,7-8,13H,6,12H2,1H3;1H