1-[2,2,2-tris(fluoranyl)ethyl]indol-5-ol

Systemtic Name: 1-[2,2,2-tris(fluoranyl)ethyl]indol-5-ol Openeye Name: 1-(2,2,2-trifluoroethyl)indol-5-ol CAS Name: 1-(2,2,2-trifluoroethyl)-5-indolol IUPAC Name: 1-(2,2,2-trifluoroethyl)indol-5-ol Traditional Name: 1-(2,2,2-trifluoroethyl)indol-5-ol Formula: C10H8F3NO MolecularWeight: 215.17183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(F)(F)F)C=C1O

Isomeric SMILES

C1=CC2=C(C=CN2CC(F)(F)F)C=C1O

InChI

InChI=1S/C10H8F3NO/c11-10(12,13)6-14-4-3-7-5-8(15)1-2-9(7)14/h1-5,15H,6H2