2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(2-methyl-1H-indol-3-yl)ethylamine hydrochloride Formula: C11H15ClN2 MolecularWeight: 210.7032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN.Cl

InChI

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