1,1,1-tris(fluoranyl)-2-(3-methyl-1H-indol-2-yl)propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-(3-methyl-1H-indol-2-yl)propan-2-ol Openeye Name: 1,1,1-trifluoro-2-(3-methyl-1H-indol-2-yl)propan-2-ol CAS Name: 1,1,1-trifluoro-2-(3-methyl-1H-indol-2-yl)-2-propanol IUPAC Name: 1,1,1-trifluoro-2-(3-methyl-1H-indol-2-yl)propan-2-ol Traditional Name: 1,1,1-trifluoro-2-(3-methyl-1H-indol-2-yl)propan-2-ol Formula: C12H12F3NO MolecularWeight: 243.22499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(C)(C(F)(F)F)O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(C)(C(F)(F)F)O

InChI

InChI=1S/C12H12F3NO/c1-7-8-5-3-4-6-9(8)16-10(7)11(2,17)12(13,14)15/h3-6,16-17H,1-2H3