(3-methanoyl-1H-indol-4-yl)thallium; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: (3-methanoyl-1H-indol-4-yl)thallium; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: (3-formyl-1H-indol-4-yl)thallium; 2,2,2-trifluoroacetic acid CAS Name: (3-formyl-1H-indol-4-yl)thallium; 2,2,2-trifluoroacetic acid IUPAC Name: (3-formyl-1H-indol-4-yl)thallium; 2,2,2-trifluoroacetic acid Traditional Name: (3-formyl-1H-indol-4-yl)thallium; 2,2,2-trifluoroacetic acid Formula: C13H8F6NO5Tl MolecularWeight: 576.580039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[Tl])C(=CN2)C=O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC2=C(C(=C1)[Tl])C(=CN2)C=O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C9H6NO.2C2HF3O2.Tl/c11-6-7-5-10-9-4-2-1-3-8(7)9;2*3-2(4,5)1(6)7;/h1-2,4-6,10H;2*(H,6,7);