Name |
1,3-Dihydro-5-[4-(4-pyridinyl)-6-quinolinyl]-2h-indol-2-one
|
Molecular Formula |
C22H15N3O
|
Molecular Weight |
337.4
|
Smiles |
O=C1Cc2cc(-c3ccc4nccc(-c5ccncc5)c4c3)ccc2N1
|
O=C1Cc2cc(-c3ccc4nccc(-c5ccncc5)c4c3)ccc2N1
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.