indoxyl
(PCKPVGOLPKLUHR-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1c[nH]c2c1cccc2
- Molecular Formula:
- C8H7NO
- Molecular Weight:
- 133.147
- Log P:
- 1.8735
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 2
- TPSA:
- 36.02
- CAS Number(s):
- 480-93-3; 69594-78-1
Synonym(s)
1.
indoxyl
2.
1H-indol-3-ol
External Link(s)
| MeSH | C034082 |
| PubChem Compound | 50591 |
| ChEBI | 17840 |
| KEGG | cpd:C05658 |
| ZINC | 100021178 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Erythema | FAERS: 1 | US FAERS | |
| 2 | Hypersensitivity | FAERS: 1 | US FAERS | |
| 3 | Product quality issue | FAERS: 1 | US FAERS | |
| 4 | Urticaria | FAERS: 1 | US FAERS |
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