1-[2,2,2-tris(fluoranyl)ethylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[2,2,2-tris(fluoranyl)ethylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2,2,2-trifluoroethylamino)indan-4-ol CAS Name: 1-(2,2,2-trifluoroethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2,2,2-trifluoroethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2,2,2-trifluoroethylamino)indan-4-ol Formula: C11H12F3NO MolecularWeight: 231.21429

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC(F)(F)F)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCC(F)(F)F)C=CC=C2O

InChI

InChI=1S/C11H12F3NO/c12-11(13,14)6-15-9-5-4-8-7(9)2-1-3-10(8)16/h1-3,9,15-16H,4-6H2