Dataset
process
Chemical Info
InChI | InChI=1S/C15H9N3/c1-2-6-11-10(5-1)15-14(9-16-11)17-12-7-3-4-8-13(12)18-15/h1-9H |
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SMILES | c1ccc2c(c1)nc1c(n2)cnc2c1cccc2 |
InChI Key | JJGCDLVZJZGHBZ-UHFFFAOYSA-N |
Molecular Formula | C15H9N3 |
Exact Mass | 231.252 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/JJGCDLVZJZGHBZ-UHFFFAOYSA-N/BFO0000015 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/JJGCDLVZJZGHBZ-UHFFFAOYSA-N/BFO0000015 |
Version | |
Author | Sonja Herres-Pawlis |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T02:39:37.623396 |
MetadataModified | 2024-09-07T17:16:45.750219 |
MetadataPublished | 2020-02-28 |
Field | Value |
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Measurement Technique | process |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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141158757 | PubChem |
The data in this table is sourced from UniChem at EBI. |