2-(4-methyl-1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(4-methyl-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(4-methyl-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(4-methyl-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(4-methyl-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(4-methyl-1H-indol-3-yl)ethylamine hydrochloride Formula: C11H15ClN2 MolecularWeight: 210.7032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2CCN.Cl

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2CCN.Cl

InChI

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