Dataset
![molecular Image]()
2-Oxindole
Chemical Info
| InChI | InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10) |
|---|---|
| SMILES | O=C1CC2=CC=CC=C2N1 |
| InChI Key | JYGFTBXVXVMTGB-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
| Exact Mass | 133.053 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU250801 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T09:58:40.156722 |
| MetadataModified | 2025-02-08T19:05:35.423685 |
| MetadataPublished | 2019-04-08 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| C12312 | KEGG Ligand |
| CHEMBL40823 | ChEMBL |
| 31697 | ChEBI |
| W6P | PDBe |
| HY-Y0061 | MedChemExpress |
| 50434120 | BindingDB |
| J1.393E | Nikkaji |
| ZOYLII | CCDC |
| ZINC000002020050 | ZINC |
| CB6160645 | ChemicalBook |
| DTXSID80870389 | EPA CompTox Dashboard |
| HMDB0061918 | Human Metabolome Database |
| 31697 | Rhea |
| 15212 | Brenda |
| 104627 | Brenda |
| 49317 | Brenda |
| 69672 | Brenda |
| 89630 | NMRShiftDB |
| MCULE-2638897351 | Mcule |
| 321710 | PubChem |
| PD076198 | ProbesDrugs |
| 14891524 | PubChem: Thomson Pharma |
| 59-48-3 | ACToR |
| SCHEMBL19504 | SureChEMBL |
| 0S9338U62H | FDA SRS |
| 522815 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |