Dataset
process
Chemical Information
| InChI | InChI=1S/C8H5ClN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-4H,(H,11,12) |
|---|---|
| SMILES | Clc1ccc2c(c1)ncc(=O)[nH]2 |
| InChI Key | SJAZZQLTKBYDHN-UHFFFAOYSA-N |
| Exact Mass | 180.591 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/SJAZZQLTKBYDHN-UHFFFAOYSA-N/BFO0000015.1 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/SJAZZQLTKBYDHN-UHFFFAOYSA-N/BFO0000015.1 |
| Version | |
| Author | Laura Holzhauer |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-03-16 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | process |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CB9132737 | ChemicalBook |
| 75507 | PubChem |
| ZINC000015020548 | ZINC |
| 32179630 | eMolecules |
| 14843246 | PubChem: Thomson Pharma |
| 931693 | eMolecules |
| SCHEMBL7757513 | SureChEMBL |
| 15786516 | PubChem: Thomson Pharma |
| J43.020J | Nikkaji |
| DTXSID7062409 | EPA CompTox Dashboard |
| The data in this table is sourced from UniChem at EBI. | |