(+/-)-(R)-6-Methyl-1-indalol
Modify Date: 2026-07-22 11:11:47
(+/-)-(R)-6-Methyl-1-indalol structure
|
Common Name | (+/-)-(R)-6-Methyl-1-indalol | ||
|---|---|---|---|---|
| CAS Number | 200425-64-5 | Molecular Weight | 148.20 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (+/-)-(R)-6-Methyl-1-indalol |
|---|
| Molecular Formula | C10H12O |
|---|---|
| Molecular Weight | 148.20 |
| InChIKey | ATIMDIDJGWMTDD-SNVBAGLBSA-N |
| SMILES | Cc1ccc2c(c1)C(O)CC2 |
|
Name: Inhibition of UGT2B17
Source: ChEMBL
Target: UDP-glucuronosyltransferase 2B17
External Id: CHEMBL867716
|
|
Name: Inhibition of UGT2B7
Source: ChEMBL
Target: UDP-glucuronosyltransferase 2B7
External Id: CHEMBL867715
|
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