EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C9H8O |
| Net Charge | 0 |
| Average Mass | 132.162 |
| Monoisotopic Mass | 132.05751 |
| SMILES | O=C1CCc2ccccc21 |
| InChI | InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2 |
| InChIKey | QNXSIUBBGPHDDE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| indan-1-one (CHEBI:17404) is a indanone (CHEBI:38132) |
| Incoming Relation(s) |
| 2-formylindan-1-one (CHEBI:27534) has functional parent indan-1-one (CHEBI:17404) |
| IUPAC Name |
|---|
| 2,3-dihydro-1H-inden-1-one |
| Synonyms | Source |
|---|---|
| Indanone | KEGG COMPOUND |
| Hydrindone | KEGG COMPOUND |
| 1-Indanone | KEGG COMPOUND |
| α-hydrindone | NIST Chemistry WebBook |
| indan-1-one | NIST Chemistry WebBook |
| α-indanone | NIST Chemistry WebBook |
| UniProt Name | Source |
|---|---|
| indan-1-one | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C01504 | KEGG COMPOUND |
| c0395 | UM-BBD |
| 1-INDANONE | MetaCyc |
| HMDB0059602 | HMDB |