EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H7NO |
| Net Charge | 0 |
| Average Mass | 169.183 |
| Monoisotopic Mass | 169.05276 |
| SMILES | [H]c1c([H])c2c3c(c([H])c([H])c([H])c3c1[H])N([H])C2=O |
| InChI | InChI=1S/C11H7NO/c13-11-8-5-1-3-7-4-2-6-9(12-11)10(7)8/h1-6H,(H,12,13) |
| InChIKey | GPYLCFQEKPUWLD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BENZO[CD]INDOL-2(1H)-ONE (CHEBI:39516) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| benzo[cd]indol-2(1H)-one | PDBeChem |
| BENZO[CD]INDOL-2(1H)-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 12B | PDBeChem |