Name |
1,3-Dihydro-1-[2-(methylamino)ethyl]-5-nitro-2H-indol-2-one
|
Molecular Formula |
C11H13N3O3
|
Molecular Weight |
235.24
|
Smiles |
CNCCN1C(=O)Cc2cc([N+](=O)[O-])ccc21
|
CNCCN1C(=O)Cc2cc([N+](=O)[O-])ccc21
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