Dataset
mass spectrometry (MS)
Chemical Info
| InChI | InChI=1S/C8H6IN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H |
|---|---|
| SMILES | Ic1ccc2c(c1)[nH]cc2 |
| InChI Key | UYFYWUXBZHYQRM-UHFFFAOYSA-N |
| Molecular Formula | C8H6IN |
| Exact Mass | 243.044 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/UYFYWUXBZHYQRM-UHFFFAOYSA-N/CHMO0000470 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/UYFYWUXBZHYQRM-UHFFFAOYSA-N/CHMO0000470 |
| Version | |
| Author | Niklas Krappel |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataCreated | 2024-09-08T01:23:19.209191 |
| MetadataModified | 2024-09-08T01:23:19.209197 |
| MetadataPublished | 2023-07-31 |
| Related Molecule |