2-(2,3-dihydro-1H-indol-5-yl)-1,1,3,3-tetrakis(fluoranyl)propan-2-ol

Systemtic Name: 2-(2,3-dihydro-1H-indol-5-yl)-1,1,3,3-tetrakis(fluoranyl)propan-2-ol Openeye Name: 1,1,3,3-tetrafluoro-2-indolin-5-yl-propan-2-ol CAS Name: 2-(2,3-dihydro-1H-indol-5-yl)-1,1,3,3-tetrafluoro-2-propanol IUPAC Name: 2-(2,3-dihydro-1H-indol-5-yl)-1,1,3,3-tetrafluoropropan-2-ol Traditional Name: 1,1,3,3-tetrafluoro-2-indolin-5-yl-propan-2-ol Formula: C11H11F4NO MolecularWeight: 249.204753

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(C(F)F)(C(F)F)O

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(C(F)F)(C(F)F)O

InChI

InChI=1S/C11H11F4NO/c12-9(13)11(17,10(14)15)7-1-2-8-6(5-7)3-4-16-8/h1-2,5,9-10,16-17H,3-4H2