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2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine hydrochloride
2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C(=CC=C2)C(F)(F)F)CCN.Cl
Isomeric SMILES
CC1=C(C2=C(N1)C(=CC=C2)C(F)(F)F)CCN.Cl
InChI
InChI=1S/C12H13F3N2.ClH/c1-7-8(5-6-16)9-3-2-4-10(11(9)17-7)12(13,14)15;/h2-4,17H,5-6,16H2,1H3;1H
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