6WL
4-[1-methyl-7-(trifluoromethyl)indazol-3-yl]benzene-1,3-diol
Created: | 2016-07-11 |
Last modified: | 2017-02-15 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 4-[1-methyl-7-(trifluoromethyl)indazol-3-yl]benzene-1,3-diol |
Systematic Name (OpenEye OEToolkits) | 4-[1-methyl-7-(trifluoromethyl)indazol-3-yl]benzene-1,3-diol |
Formula | C15 H11 F3 N2 O2 |
Molecular Weight | 308.255 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cn1nc(c2ccc(O)cc2O)c3cccc(c13)C(F)(F)F |
SMILES | OpenEye OEToolkits | 2.0.5 | Cn1c2c(cccc2C(F)(F)F)c(n1)c3ccc(cc3O)O |
Canonical SMILES | CACTVS | 3.385 | Cn1nc(c2ccc(O)cc2O)c3cccc(c13)C(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | Cn1c2c(cccc2C(F)(F)F)c(n1)c3ccc(cc3O)O |
InChI | InChI | 1.03 | InChI=1S/C15H11F3N2O2/c1-20-14-10(3-2-4-11(14)15(16,17)18)13(19-20)9-6-5-8(21)7-12(9)22/h2-7,21-22H,1H3 |
InChIKey | InChI | 1.03 | GRCDZFUAPCSCFH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 135465899 |