2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine hydrochloride CAS Name: 2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine hydrochloride IUPAC Name: 2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine hydrochloride Traditional Name: 2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamine hydrochloride Formula: C12H14ClF3N2O MolecularWeight: 294.70057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCN.Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCN.Cl

InChI

InChI=1S/C12H13F3N2O.ClH/c1-7-9(4-5-16)10-6-8(18-12(13,14)15)2-3-11(10)17-7;/h2-3,6,17H,4-5,16H2,1H3;1H