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| InChIKey | JYGFTBXVXVMTGB-UHFFFAOYSA-N |
| InChI | InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10) |
| SMILES | O=C1Cc2ccccc2N1 |
| #reac | |
|---|---|
| Distinct reactions in my sandbox | 0 |
| Distinct generic reactions in MNXref | 16 |
| Distinct compatimentalized reactions in models | 0 |
| Identifier | Description |
|---|---|
| hmdb:HMDB0061918 | 1,3-Dihydro-(2H)-indol-2-one 1,3-Dihydroindol-2-one 2-Indolinone 2-Oxindole 3H-indol-2-ol Oxindole oxindole |
| seedM:cpd09084 | Indolin-2-one 2-oxoindole indolin-2(1H)-one indolin-2-one |
| hmdb:HMDB61918 keggC:M_C12312 seedM:M_cpd09084 | secondary/obsolete/fantasy identifier |
| chebi:31697 reactome:R-ALL-216598 | indolin-2-one 1,3-dihydro-2H-indol-2-one 1,3-dihydroindol-2-one 2-indolinone 2-oxindole Indolin-2-one oxindole |
| keggC:C12312 | Indolin-2-one |
| metacycM:CPD-6361 | indolin-2-one 2-oxoindole indolin-2(1H)-one |
| MNXM90548 | is deprecated and replaced by this entry |
