EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H9BrN2O2 |
| Net Charge | 0 |
| Average Mass | 341.164 |
| Monoisotopic Mass | 339.98474 |
| SMILES | [H]c1c([H])c([H])c2c(c1[H])C(=O)/C(=C1/C(=O)N([H])c3c([H])c([H])c(Br)c([H])c31)N2[H] |
| InChI | InChI=1S/C16H9BrN2O2/c17-8-5-6-12-10(7-8)13(16(21)19-12)14-15(20)9-3-1-2-4-11(9)18-14/h1-7,18H,(H,19,21)/b14-13- |
| InChIKey | IEQQJQHHJMQETK-YPKPFQOOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z)-5'-bromo-2,3'-biindole-2',3(1H,1'H)-dione ammoniate (CHEBI:47272) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2Z)-5'-bromo-2,3'-biindole-2',3(1H,1'H)-dione | PDBeChem |
| (2Z)-5'-bromo-2,3'-biindole-2',3(1H,1'H)-dione ammoniate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BRY | PDBeChem |