1H-indazol-5-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1H-indazol-5-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1H-indazol-5-amine; 2,2,2-trifluoroacetic acid CAS Name: 1H-indazol-5-amine; 2,2,2-trifluoroacetic acid IUPAC Name: 1H-indazol-5-amine; 2,2,2-trifluoroacetic acid Traditional Name: 1H-indazol-5-ylamine; 2,2,2-trifluoroacetic acid Formula: C11H9F6N3O4 MolecularWeight: 361.197279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C=NN2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC2=C(C=C1N)C=NN2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C7H7N3.2C2HF3O2/c8-6-1-2-7-5(3-6)4-9-10-7;2*3-2(4,5)1(6)7/h1-4H,8H2,(H,9,10);2*(H,6,7)