| Name |
N-[5,8-dihydro-2-(1h-indol-2-yl)-5,8-dioxo-7-quinolinyl]acetamide
|
| Molecular Formula |
C19H13N3O3
|
| Molecular Weight |
331.3
|
| Smiles |
CC(=O)NC1=CC(=O)c2ccc(-c3cc4ccccc4[nH]3)nc2C1=O
|
CC(=O)NC1=CC(=O)c2ccc(-c3cc4ccccc4[nH]3)nc2C1=O
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