EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H12N2O3 |
| Net Charge | 0 |
| Average Mass | 328.327 |
| Monoisotopic Mass | 328.08479 |
| SMILES | O=C1NC(=O)c2c1c(-c1ccccc1)cc1nc3ccc(O)cc3c21 |
| InChI | InChI=1S/C20H12N2O3/c23-11-6-7-14-13(8-11)16-15(21-14)9-12(10-4-2-1-3-5-10)17-18(16)20(25)22-19(17)24/h1-9,21,23H,(H,22,24,25) |
| InChIKey | IAUZTOZLTFSMIE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-HYDROXY-4-PHENYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE (CHEBI:40371) is a organic heterotetracyclic compound (CHEBI:38163) |
| 9-HYDROXY-4-PHENYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE (CHEBI:40371) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| Synonyms | Source |
|---|---|
| 9-HYDROXY-4-PHENYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE | PDBeChem |
| 9-hydroxy-4-phenylpyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione | PDBeChem |