2O6
5-(trifluoromethyl)-1,2-benzoxazol-3-amine
Created: | 2013-12-13 |
Last modified: | 2014-05-14 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 5-(trifluoromethyl)-1,2-benzoxazol-3-amine |
Systematic Name (OpenEye OEToolkits) | 5-(trifluoromethyl)-1,2-benzoxazol-3-amine |
Formula | C8 H5 F3 N2 O |
Molecular Weight | 202.133 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC(F)(F)c2cc1c(onc1N)cc2 |
SMILES | CACTVS | 3.385 | Nc1noc2ccc(cc12)C(F)(F)F |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c(cc1C(F)(F)F)c(no2)N |
Canonical SMILES | CACTVS | 3.385 | Nc1noc2ccc(cc12)C(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c(cc1C(F)(F)F)c(no2)N |
InChI | InChI | 1.03 | InChI=1S/C8H5F3N2O/c9-8(10,11)4-1-2-6-5(3-4)7(12)13-14-6/h1-3H,(H2,12,13) |
InChIKey | InChI | 1.03 | LSKOZQNIAMSAIB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 43811099 |