| Name |
N-[(1H-indol-3-yl)(4-methoxyphenyl)methyl]hydroxylamine
|
| Molecular Formula |
C16H16N2O2
|
| Molecular Weight |
268.31
|
| Smiles |
COc1ccc(C(NO)c2c[nH]c3ccccc23)cc1
|
COc1ccc(C(NO)c2c[nH]c3ccccc23)cc1
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