EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H9N |
| Net Charge | 0 |
| Average Mass | 167.211 |
| Monoisotopic Mass | 167.07350 |
| SMILES | C1=Cc2cncc3cccc(c23)C1 |
| InChI | InChI=1S/C12H9N/c1-3-9-4-2-6-11-8-13-7-10(5-1)12(9)11/h1-3,5-8H,4H2 |
| InChIKey | LCUJKHVOYDSFCY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6H-benzo[de]isoquinoline (CHEBI:36679) is a benzo[de]isoquinoline (CHEBI:36677) |
| 6H-benzo[de]isoquinoline (CHEBI:36679) is tautomer of 1H-benzo[de]isoquinoline (CHEBI:36676) |
| 6H-benzo[de]isoquinoline (CHEBI:36679) is tautomer of 4H-benzo[de]isoquinoline (CHEBI:36678) |
| Incoming Relation(s) |
| 1H-benzo[de]isoquinoline (CHEBI:36676) is tautomer of 6H-benzo[de]isoquinoline (CHEBI:36679) |
| 4H-benzo[de]isoquinoline (CHEBI:36678) is tautomer of 6H-benzo[de]isoquinoline (CHEBI:36679) |
| IUPAC Name |
|---|
| 6H-benzo[de]isoquinoline |