36E
2-(trifluoromethyl)-1H-benzimidazole
Created: | 2013-05-20 |
Last modified: | 2013-09-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 18 |
Chiral Atom Count | 0 |
Bond Count | 19 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 2-(trifluoromethyl)-1H-benzimidazole |
Systematic Name (OpenEye OEToolkits) | 2-(trifluoromethyl)-1H-benzimidazole |
Formula | C8 H5 F3 N2 |
Molecular Weight | 186.134 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC(F)(F)c2nc1ccccc1n2 |
SMILES | CACTVS | 3.370 | FC(F)(F)c1[nH]c2ccccc2n1 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)[nH]c(n2)C(F)(F)F |
Canonical SMILES | CACTVS | 3.370 | FC(F)(F)c1[nH]c2ccccc2n1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)[nH]c(n2)C(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C8H5F3N2/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H,(H,12,13) |
InChIKey | InChI | 1.03 | MXFMPTXDHSDMTI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 67560 |
ChEMBL | CHEMBL55641 |
CCDC/CSD | YAFSUV, OCEHUB |