| Name |
10-methoxy-3,4-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-5(2H)-one
|
| Molecular Formula |
C13H13N3O2
|
| Molecular Weight |
243.26
|
| Smiles |
COc1ccc2ncc3c(c2c1)NCCNC3=O
|
COc1ccc2ncc3c(c2c1)NCCNC3=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.