2,3-dihydro-1H-benzimidazole-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2,3-dihydro-1H-benzimidazole-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2,3-dihydro-1H-benzimidazole-5-carboxamide; 2,2,2-trifluoroacetic acid CAS Name: 2,3-dihydro-1H-benzimidazole-5-carboxamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2,3-dihydro-1H-benzimidazole-5-carboxamide; 2,2,2-trifluoroacetic acid Traditional Name: 2,3-dihydro-1H-benzimidazole-5-carboxamide; 2,2,2-trifluoroacetic acid Formula: C10H10F3N3O3 MolecularWeight: 277.19991

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(N1)C=C(C=C2)C(=O)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1NC2=C(N1)C=C(C=C2)C(=O)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C8H9N3O.C2HF3O2/c9-8(12)5-1-2-6-7(3-5)11-4-10-6;3-2(4,5)1(6)7/h1-3,10-11H,4H2,(H2,9,12);(H,6,7)