71N
Summary
Name: | 2-(trifluoromethyl)-1H-benzimidazol-5-amine |
Formula: | C8 H6 F3 N3 |
Formal charge: | 0 |
Formula weight: | 201.149 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-(trifluoromethyl)-1H-benzimidazol-5-amine |
OpenEye OEToolkits | 2.0.5 | 2-(trifluoromethyl)-1~{H}-benzimidazol-5-amine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC(F)(F)c2nc1c(cc(cc1)N)n2 |
InChI | InChI | 1.03 | InChI=1S/C8H6F3N3/c9-8(10,11)7-13-5-2-1-4(12)3-6(5)14-7/h1-3H,12H2,(H,13,14) |
InChIKey | InChI | 1.03 | CKEKFQLHCAZGSP-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Nc1ccc2[nH]c(nc2c1)C(F)(F)F |
SMILES | CACTVS | 3.385 | Nc1ccc2[nH]c(nc2c1)C(F)(F)F |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.5 | c1cc2c(cc1N)nc([nH]2)C(F)(F)F |
SMILES | OpenEye OEToolkits | 2.0.5 | c1cc2c(cc1N)nc([nH]2)C(F)(F)F |