| Name |
(4-((6-Nitro-1H-indol-1-yl)methyl)phenyl)methanol
|
| Molecular Formula |
C16H14N2O3
|
| Molecular Weight |
282.29
|
| Smiles |
O=[N+]([O-])c1ccc2ccn(Cc3ccc(CO)cc3)c2c1
|
O=[N+]([O-])c1ccc2ccn(Cc3ccc(CO)cc3)c2c1
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