EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H13NO |
| Net Charge | 0 |
| Average Mass | 187.242 |
| Monoisotopic Mass | 187.09971 |
| SMILES | CN(C)C=C1Cc2ccccc2C1=O |
| InChI | InChI=1S/C12H13NO/c1-13(2)8-10-7-9-5-3-4-6-11(9)12(10)14/h3-6,8H,7H2,1-2H3 |
| InChIKey | PTVLHYNESKGNCV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(dimethylaminomethylidene)-3H-inden-1-one (CHEBI:114678) is a indanones (CHEBI:24789) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26140 | LINCS |