EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9NO |
| Net Charge | 0 |
| Average Mass | 147.177 |
| Monoisotopic Mass | 147.06841 |
| SMILES | ON=C1Cc2ccccc2C1 |
| InChI | InChI=1S/C9H9NO/c11-10-9-5-7-3-1-2-4-8(7)6-9/h1-4,11H,5-6H2 |
| InChIKey | UJLFLOAXKVGYIA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| indan-2-one oxime (CHEBI:34291) has functional parent indan-2-one (CHEBI:27930) |
| indan-2-one oxime (CHEBI:34291) is a indanes (CHEBI:46940) |
| indan-2-one oxime (CHEBI:34291) is a ketoxime (CHEBI:24983) |
| IUPAC Name |
|---|
| N-(1,3-dihydro-2H-inden-2-ylidene)hydroxylamine |
| Synonyms | Source |
|---|---|
| 2-Indanone oxime | KEGG COMPOUND |
| 1,3-Dihydro-2H-inden-2-one oxime | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14639 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:3349-63-1 | KEGG COMPOUND |