Dataset
ultraviolet-visible spectrophotometry (UV-VIS)
Chemical Information
| InChI | InChI=1S/C8H7NO/c10-6-2-4-8-3-1-5-9-7-8/h1-7H/b4-2+ |
|---|---|
| SMILES | O=C/C=C/c1cccnc1 |
| InChI Key | FLPQTOXLAPFNMR-DUXPYHPUSA-N |
| Molecular Formula | C8H7NO |
| Exact Mass | 133.147 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/FLPQTOXLAPFNMR-DUXPYHPUSA-N/CHMO0000292 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/FLPQTOXLAPFNMR-DUXPYHPUSA-N/CHMO0000292 |
| Version | |
| Author | Caroline Röttger |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-06-02 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | ultraviolet-visible spectrophotometry |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL53579 | ChEMBL |
| J2.340.071E | Nikkaji |
| J1.957.893C | Nikkaji |
| 149206 | Brenda |
| ZINC000012360000 | ZINC |
| 6084102 | PubChem |
| 16876997 | PubChem: Thomson Pharma |
| SCHEMBL457158 | SureChEMBL |
| 28447-15-6 | ACToR |
| The data in this table is sourced from UniChem at EBI. | |