EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16N2O2 |
| Net Charge | 0 |
| Average Mass | 280.327 |
| Monoisotopic Mass | 280.12118 |
| SMILES | COc1ccc(C(=O)CN2Cc3ccccc3C2=N)cc1 |
| InChI | InChI=1S/C17H16N2O2/c1-21-14-8-6-12(7-9-14)16(20)11-19-10-13-4-2-3-5-15(13)17(19)18/h2-9,18H,10-11H2,1H3 |
| InChIKey | YTADBJFSUZDANR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-imino-1H-isoindol-2-yl)-1-(4-methoxyphenyl)ethanone (CHEBI:103847) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15197 | LINCS |