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)C1Cc2ccccc2C1=O |
| InChI | InChI=1S/C10H8O2/c11-6-8-5-7-3-1-2-4-9(7)10(8)12/h1-4,6,8H,5H2 |
| InChIKey | NWROWRUAPHQSLF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-formylindan-1-one (CHEBI:27534) has functional parent indan-1-one (CHEBI:17404) |
| 2-formylindan-1-one (CHEBI:27534) is a formylindanone (CHEBI:24094) |
| IUPAC Name |
|---|
| 1-oxo-2,3-dihydro-1H-indene-2-carbaldehyde |
| Synonyms | Source |
|---|---|
| 2-Formyl-1-indanone | KEGG COMPOUND |
| 1-oxoindane-2-carbaldehyde | IUPAC |