| Name |
1-Acetyl-1,2-dihydro-2-methoxy-2-phenyl-3H-indol-3-one
|
| Molecular Formula |
C17H15NO3
|
| Molecular Weight |
281.30
|
| Smiles |
COC1(c2ccccc2)C(=O)c2ccccc2N1C(C)=O
|
COC1(c2ccccc2)C(=O)c2ccccc2N1C(C)=O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.