3-(2,3-dihydroindol-1-yl)-1,1,1-tris(fluoranyl)propan-2-ol

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-1,1,1-tris(fluoranyl)propan-2-ol Openeye Name: 1,1,1-trifluoro-3-indolin-1-yl-propan-2-ol CAS Name: 3-(2,3-dihydroindol-1-yl)-1,1,1-trifluoro-2-propanol IUPAC Name: 3-(2,3-dihydroindol-1-yl)-1,1,1-trifluoropropan-2-ol Traditional Name: 1,1,1-trifluoro-3-indolin-1-yl-propan-2-ol Formula: C11H12F3NO MolecularWeight: 231.21429

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(C(F)(F)F)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(C(F)(F)F)O

InChI

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