EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14N2O |
| Net Charge | 0 |
| Average Mass | 238.290 |
| Monoisotopic Mass | 238.11061 |
| SMILES | Cc1cc(C)c(C=C2C(=O)Nc3ccccc32)n1 |
| InChI | InChI=1S/C15H14N2O/c1-9-7-10(2)16-14(9)8-12-11-5-3-4-6-13(11)17-15(12)18/h3-8,16H,1-2H3,(H,17,18) |
| InChIKey | WUWDLXZGHZSWQZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one (CHEBI:93109) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3412 | LINCS |