EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13NO |
| Net Charge | 0 |
| Average Mass | 223.275 |
| Monoisotopic Mass | 223.09971 |
| SMILES | Cc1ccccc1N1Cc2ccccc2C1=O |
| InChI | InChI=1S/C15H13NO/c1-11-6-2-5-9-14(11)16-10-12-7-3-4-8-13(12)15(16)17/h2-9H,10H2,1H3 |
| InChIKey | YCUIAYUVYLNFFS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-methylphenyl)-3H-isoindol-1-one (CHEBI:92045) is a isoindoles (CHEBI:24897) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2028 | LINCS |