Dataset
process
Chemical Information
| InChI | InChI=1S/C14H8F3NOS/c15-14(16,17)9-3-6-12-11(7-9)18-13(20-12)8-1-4-10(19)5-2-8/h1-7,19H |
|---|---|
| SMILES | Oc1ccc(cc1)c1nc2c(s1)ccc(c2)C(F)(F)F |
| InChI Key | JFDRLDCIZJRMON-UHFFFAOYSA-N |
| Molecular Formula | C14H8F3NOS |
| Exact Mass | 295.280 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/JFDRLDCIZJRMON-UHFFFAOYSA-N/BFO0000015 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/JFDRLDCIZJRMON-UHFFFAOYSA-N/BFO0000015 |
| Version | |
| Author | Jérôme Wagner |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2020-02-28 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | process |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL456993 | chembl |
| 4804958 | surechembl |
| 404999 | pubchem |
| Molport-002-471-939 | molport |
| The data in this table is sourced from UniChem at EBI. | |