| Name |
N-(2,3-dihydro-7-methoxy-5-methyl-1h-inden-1-yl)-6-nitro-2-quinolinamine
|
| Molecular Formula |
C20H19N3O3
|
| Molecular Weight |
349.4
|
| Smiles |
COc1cc(C)cc2c1C(Nc1ccc3cc([N+](=O)[O-])ccc3n1)CC2
|
COc1cc(C)cc2c1C(Nc1ccc3cc([N+](=O)[O-])ccc3n1)CC2
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