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

Systemtic Name: 3,3,3-tris(fluoranyl)-2-(1H-indol-3-yl)propan-1-amine hydrochloride Openeye Name: 3,3,3-trifluoro-2-(1H-indol-3-yl)propan-1-amine hydrochloride CAS Name: 3,3,3-trifluoro-2-(1H-indol-3-yl)-1-propanamine hydrochloride IUPAC Name: 3,3,3-trifluoro-2-(1H-indol-3-yl)propan-1-amine hydrochloride Traditional Name: [3,3,3-trifluoro-2-(1H-indol-3-yl)propyl]amine hydrochloride Formula: C11H12ClF3N2 MolecularWeight: 264.67459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CN)C(F)(F)F.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CN)C(F)(F)F.Cl

InChI

InChI=1S/C11H11F3N2.ClH/c12-11(13,14)9(5-15)8-6-16-10-4-2-1-3-7(8)10;/h1-4,6,9,16H,5,15H2;1H