Dataset
![molecular Image]()
process
Chemical Info
| InChI | InChI=1S/C16H10N2/c1-2-6-12-11(5-1)9-10-15-16(12)18-14-8-4-3-7-13(14)17-15/h1-10H |
|---|---|
| SMILES | c1ccc2c(c1)nc1c(n2)ccc2c1cccc2 |
| InChI Key | SEXRCKWGFSXUOO-UHFFFAOYSA-N |
| Molecular Formula | C16H10N2 |
| Exact Mass | 230.264 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/SEXRCKWGFSXUOO-UHFFFAOYSA-N/BFO0000015 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/SEXRCKWGFSXUOO-UHFFFAOYSA-N/BFO0000015 |
| Version | |
| Author | Sonja Herres-Pawlis |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataCreated | 2024-09-07T02:40:13.701282 |
| MetadataModified | 2024-09-07T17:17:21.419149 |
| MetadataPublished | 2020-02-28 |
| Field | Value |
|---|---|
| Measurement Technique | process |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 136045 | PubChem |
| 125266203 | PubChem: Thomson Pharma |
| 225-61-6 | ACToR |
| UBOJIG | CCDC |
| SCHEMBL88133 | SureChEMBL |
| ZINC000004429035 | ZINC |
| 232879 | Brenda |
| J3.389.912B | Nikkaji |
| DTXSID00177024 | EPA CompTox Dashboard |
| CHEMBL15365 | ChEMBL |
| The data in this table is sourced from UniChem at EBI. | |