| Name |
(8-Nitro-1-oxo-1,2,3,4-tetrahydropyrazino-[1,2-a]indol-4-yl)acetic acid
|
| Molecular Formula |
C13H11N3O5
|
| Molecular Weight |
289.24
|
| Smiles |
O=C(O)CC1CNC(=O)c2cc3cc([N+](=O)[O-])ccc3n21
|
O=C(O)CC1CNC(=O)c2cc3cc([N+](=O)[O-])ccc3n21
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