Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C14H11ClN2/c1-10-7-12(15)14-16-13(9-17(14)8-10)11-5-3-2-4-6-11/h2-9H,1H3 |
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SMILES | Cc1cn2cc(nc2c(c1)Cl)c1ccccc1 |
InChI Key | KLJOQBVCGLPIKO-UHFFFAOYSA-N |
Molecular Formula | C14H11ClN2 |
Exact Mass | 242.704 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/KLJOQBVCGLPIKO-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/KLJOQBVCGLPIKO-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T00:38:06.237706 |
MetadataModified | 2024-09-08T00:38:06.237712 |
MetadataPublished | 2023-03-03 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |