EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7NO |
| Net Charge | 0 |
| Average Mass | 145.161 |
| Monoisotopic Mass | 145.05276 |
| SMILES | C=C1C(=O)Nc2ccccc21 |
| InChI | InChI=1S/C9H7NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-5H,1H2,(H,10,11) |
| InChIKey | IGXUUWYVUGBMFT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methyleneoxindole (CHEBI:17920) is a oxindoles (CHEBI:38459) |
| Incoming Relation(s) |
| FX1 (CHEBI:133537) has functional parent 3-methyleneoxindole (CHEBI:17920) |
| orantinib (CHEBI:91088) has functional parent 3-methyleneoxindole (CHEBI:17920) |
| semaxanib (CHEBI:91083) has functional parent 3-methyleneoxindole (CHEBI:17920) |
| SU11652 (CHEBI:132084) has functional parent 3-methyleneoxindole (CHEBI:17920) |
| SU5402 (CHEBI:63449) has functional parent 3-methyleneoxindole (CHEBI:17920) |
| sunitinib (CHEBI:38940) has functional parent 3-methyleneoxindole (CHEBI:17920) |
| IUPAC Name |
|---|
| 3-methylidene-1,3-dihydro-2H-indol-2-one |
| Synonyms | Source |
|---|---|
| 3-Methyleneoxindole | KEGG COMPOUND |
| 3-methylene-1,3-dihydro-2H-indol-2-one | IUBMB |
| UniProt Name | Source |
|---|---|
| 3-methyleneoxindole | UniProt |