EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H8O2 |
| Net Charge | 0 |
| Average Mass | 160.172 |
| Monoisotopic Mass | 160.05243 |
| SMILES | [H]C(=O)C1C(=O)Cc2ccccc21 |
| InChI | InChI=1S/C10H8O2/c11-6-9-8-4-2-1-3-7(8)5-10(9)12/h1-4,6,9H,5H2 |
| InChIKey | TTZVRMUMCHLXAS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-formylindan-2-one (CHEBI:28779) has functional parent indan-2-one (CHEBI:27930) |
| 1-formylindan-2-one (CHEBI:28779) is a formylindanone (CHEBI:24094) |
| IUPAC Name |
|---|
| 2-oxo-2,3-dihydro-1H-indene-1-carbaldehyde |
| Synonyms | Source |
|---|---|
| 1-Formyl-2-indanone | KEGG COMPOUND |
| 2-oxoindane-1-carbaldehyde | IUPAC |