mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/AZIGGTBMCCWNPW-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C10H8N2O/c1-7-10(6-13)12-9-5-3-2-4-8(9)11-7/h2-6H,1H3 |
|---|---|
| SMILES | O=Cc1nc2ccccc2nc1C |
| InChI Key | AZIGGTBMCCWNPW-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O |
| Exact Mass | 172.183 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 41ae28f5-f539-4523-ab27-78b050426452 |
| Package id | 10-14272-aziggtbmccwnpw-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |