2-(5,6-dimethyl-1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(5,6-dimethyl-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(5,6-dimethyl-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(5,6-dimethyl-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(5,6-dimethyl-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(5,6-dimethyl-1H-indol-3-yl)ethylamine hydrochloride Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CN2)CCN)C.Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CN2)CCN)C.Cl

InChI

InChI=1S/C12H16N2.ClH/c1-8-5-11-10(3-4-13)7-14-12(11)6-9(8)2;/h5-7,14H,3-4,13H2,1-2H3;1H