| Name |
4-(3-oxopiperazine-1-carbonyl)-4aH-quinolin-2-one
|
| Molecular Formula |
C14H13N3O3
|
| Molecular Weight |
271.27
|
| Smiles |
O=C1C=C(C(=O)N2CCNC(=O)C2)C2C=CC=CC2=N1
|
O=C1C=C(C(=O)N2CCNC(=O)C2)C2C=CC=CC2=N1
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.