3TX
4-[4-(quinolin-2-yl)-1H-1,2,3-triazol-1-yl]phenol
Created: | 2014-10-24 |
Last modified: | 2015-03-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 4-[4-(quinolin-2-yl)-1H-1,2,3-triazol-1-yl]phenol |
Systematic Name (OpenEye OEToolkits) | 4-(4-quinolin-2-yl-1,2,3-triazol-1-yl)phenol |
Formula | C17 H12 N4 O |
Molecular Weight | 288.303 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2nn(c1ccc(O)cc1)cc2c3nc4c(cc3)cccc4 |
SMILES | CACTVS | 3.385 | Oc1ccc(cc1)n2cc(nn2)c3ccc4ccccc4n3 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc2c(c1)ccc(n2)c3cn(nn3)c4ccc(cc4)O |
Canonical SMILES | CACTVS | 3.385 | Oc1ccc(cc1)n2cc(nn2)c3ccc4ccccc4n3 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc2c(c1)ccc(n2)c3cn(nn3)c4ccc(cc4)O |
InChI | InChI | 1.03 | InChI=1S/C17H12N4O/c22-14-8-6-13(7-9-14)21-11-17(19-20-21)16-10-5-12-3-1-2-4-15(12)18-16/h1-11,22H |
InChIKey | InChI | 1.03 | QSDNOMVFORBNKO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3953102 |
PubChem | 90684376 |
ChEMBL | CHEMBL3953102 |
CCDC/CSD | DEKDAB |
COD | 4514019 |