EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H13N |
| Net Charge | 0 |
| Average Mass | 279.342 |
| Monoisotopic Mass | 279.10480 |
| SMILES | c1ccc2c(c1)ccc1cc3ccc4ccccc4c3nc12 |
| InChI | InChI=1S/C21H13N/c1-3-7-18-14(5-1)9-11-16-13-17-12-10-15-6-2-4-8-19(15)21(17)22-20(16)18/h1-13H |
| InChIKey | BTVBCAKHMZHLFR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dibenz[c,h]acridine (CHEBI:196267) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| Dibenz[c,h]acridine (CHEBI:196267) is a polycyclic heteroarene (CHEBI:38180) |
| IUPAC Name |
|---|
| 2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene |