EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H7NO |
| Net Charge | 0 |
| Average Mass | 133.150 |
| Monoisotopic Mass | 133.05276 |
| SMILES | O=C1Cc2ccccc2N1 |
| InChI | InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10) |
| InChIKey | JYGFTBXVXVMTGB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| indolin-2-one (CHEBI:31697) is a indolinone (CHEBI:51625) |
| indolin-2-one (CHEBI:31697) is a γ-lactam (CHEBI:74222) |
| Incoming Relation(s) |
| 3-hydroxy-3-(thiazol-2-yl)indolin-2-one (CHEBI:65024) has functional parent indolin-2-one (CHEBI:31697) |
| oxindolyl group (CHEBI:51618) is substituent group from indolin-2-one (CHEBI:31697) |
| IUPAC Name |
|---|
| 1,3-dihydro-2H-indol-2-one |
| Synonyms | Source |
|---|---|
| Indolin-2-one | KEGG COMPOUND |
| 2-indolinone | NIST Chemistry WebBook |
| 1,3-dihydroindol-2-one | NIST Chemistry WebBook |
| 2-oxindole | ChemIDplus |
| oxindole | ChEBI |
| UniProt Name | Source |
|---|---|
| indolin-2-one | UniProt |
| Citations |
|---|