Name |
1H-Inden-2-amine, 2,3-dihydro-5-nitro-, (2S)-
|
Molecular Formula |
C9H10N2O2
|
Molecular Weight |
178.19
|
Smiles |
NC1Cc2ccc([N+](=O)[O-])cc2C1
|
NC1Cc2ccc([N+](=O)[O-])cc2C1
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