| Name |
9H-Pyrido[3,2-b]indol-9-one, 5,6,7,8-tetrahydro-5-(2-nitrobenzoyl)-
|
| Molecular Formula |
C18H13N3O4
|
| Molecular Weight |
335.3
|
| Smiles |
O=C1CCCc2c1c1ncccc1n2C(=O)c1ccccc1[N+](=O)[O-]
|
O=C1CCCc2c1c1ncccc1n2C(=O)c1ccccc1[N+](=O)[O-]
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