Name |
(3-(6-Nitro-1H-indol-1-yl)phenyl)methanol
|
Molecular Formula |
C15H12N2O3
|
Molecular Weight |
268.27
|
Smiles |
O=[N+]([O-])c1ccc2ccn(-c3cccc(CO)c3)c2c1
|
O=[N+]([O-])c1ccc2ccn(-c3cccc(CO)c3)c2c1
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