(1R)-2,2,2-tris(fluoranyl)-1-(1H-indol-3-yl)ethanamine

Systemtic Name: (1R)-2,2,2-tris(fluoranyl)-1-(1H-indol-3-yl)ethanamine Openeye Name: (1R)-2,2,2-trifluoro-1-(1H-indol-3-yl)ethanamine CAS Name: (1R)-2,2,2-trifluoro-1-(1H-indol-3-yl)ethanamine IUPAC Name: (1R)-2,2,2-trifluoro-1-(1H-indol-3-yl)ethanamine Traditional Name: [(1R)-2,2,2-trifluoro-1-(1H-indol-3-yl)ethyl]amine Formula: C10H9F3N2 MolecularWeight: 214.18707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C(F)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](C(F)(F)F)N

InChI

InChI=1S/C10H9F3N2/c11-10(12,13)9(14)7-5-15-8-4-2-1-3-6(7)8/h1-5,9,15H,14H2/t9-/m1/s1