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

Systemtic Name: 1-(1H-indol-2-yl)-2-methyl-propan-2-amine hydrochloride Openeye Name: 1-(1H-indol-2-yl)-2-methyl-propan-2-amine hydrochloride CAS Name: 1-(1H-indol-2-yl)-2-methyl-2-propanamine hydrochloride IUPAC Name: 1-(1H-indol-2-yl)-2-methylpropan-2-amine hydrochloride Traditional Name: [2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]amine hydrochloride Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2N1)N.Cl

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2N1)N.Cl

InChI

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