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

Systemtic Name: 1,1,1-tris(fluoranyl)-3-indazol-1-yl-propan-2-ol Openeye Name: 1,1,1-trifluoro-3-indazol-1-yl-propan-2-ol CAS Name: 1,1,1-trifluoro-3-(1-indazolyl)-2-propanol IUPAC Name: 1,1,1-trifluoro-3-indazol-1-ylpropan-2-ol Traditional Name: 1,1,1-trifluoro-3-indazol-1-yl-propan-2-ol Formula: C10H9F3N2O MolecularWeight: 230.18647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2CC(C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2CC(C(F)(F)F)O

InChI

InChI=1S/C10H9F3N2O/c11-10(12,13)9(16)6-15-8-4-2-1-3-7(8)5-14-15/h1-5,9,16H,6H2