3,3,3-tris(fluoranyl)-2-(1-methylindol-3-yl)propan-1-amine hydrochloride

Systemtic Name: 3,3,3-tris(fluoranyl)-2-(1-methylindol-3-yl)propan-1-amine hydrochloride Openeye Name: 3,3,3-trifluoro-2-(1-methylindol-3-yl)propan-1-amine hydrochloride CAS Name: 3,3,3-trifluoro-2-(1-methyl-3-indolyl)-1-propanamine hydrochloride IUPAC Name: 3,3,3-trifluoro-2-(1-methylindol-3-yl)propan-1-amine hydrochloride Traditional Name: [3,3,3-trifluoro-2-(1-methylindol-3-yl)propyl]amine hydrochloride Formula: C12H14ClF3N2 MolecularWeight: 278.70117

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CN)C(F)(F)F.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CN)C(F)(F)F.Cl

InChI

InChI=1S/C12H13F3N2.ClH/c1-17-7-9(10(6-16)12(13,14)15)8-4-2-3-5-11(8)17;/h2-5,7,10H,6,16H2,1H3;1H