EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9NO |
| Net Charge | 0 |
| Average Mass | 147.177 |
| Monoisotopic Mass | 147.06841 |
| SMILES | CC1C(=O)Nc2ccccc21 |
| InChI | InChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-6H,1H3,(H,10,11) |
| InChIKey | BBZCPUCZKLTAJQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methyloxindole (CHEBI:17397) is a methylindole (CHEBI:38460) |
| 3-methyloxindole (CHEBI:17397) is a oxindoles (CHEBI:38459) |
| IUPAC Name |
|---|
| 3-methyl-1,3-dihydro-2H-indol-2-one |
| Synonyms | Source |
|---|---|
| 1,3-Dihydro-3-methyl-2H-indol-2-one | KEGG COMPOUND |
| 3-methyl-1,3-dihydroindol-2-one | IUBMB |
| 3-Methyloxindole | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 3-methyloxindole | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C02366 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:1504-06-9 | KEGG COMPOUND |