1-(1H-benzimidazol-2-yl)-N-methyl-methanamine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-methyl-methanamine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-(1H-benzimidazol-2-yl)-N-methyl-methanamine; 2,2,2-trifluoroacetic acid CAS Name: 1-(1H-benzimidazol-2-yl)-N-methylmethanamine; 2,2,2-trifluoroacetic acid IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-methylmethanamine; 2,2,2-trifluoroacetic acid Traditional Name: 1H-benzimidazol-2-ylmethyl(methyl)amine; 2,2,2-trifluoroacetic acid Formula: C13H13F6N3O4 MolecularWeight: 389.250439

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2=CC=CC=C2N1.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

CNCC1=NC2=CC=CC=C2N1.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C9H11N3.2C2HF3O2/c1-10-6-9-11-7-4-2-3-5-8(7)12-9;2*3-2(4,5)1(6)7/h2-5,10H,6H2,1H3,(H,11,12);2*(H,6,7)