mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/LTHMVEAXRSOOTA-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C17H12N4/c1-11-17(21-15-9-5-4-8-14(15)19-11)16-10-18-12-6-2-3-7-13(12)20-16/h2-10H,1H3 |
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SMILES | Cc1nc2ccccc2nc1c1cnc2c(n1)cccc2 |
InChI Key | LTHMVEAXRSOOTA-UHFFFAOYSA-N |
Molecular Formula | C17H12N4 |
Exact Mass | 272.304 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | 09c789e7-e43a-44b5-a6f9-12375b85e760 |
Package id | 10-14272-lthmveaxrsoota-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |