Name |
N-[(2-methyl-1H-indol-3-yl)(phenyl)methyl]hydroxylamine
|
Molecular Formula |
C16H16N2O
|
Molecular Weight |
252.31
|
Smiles |
Cc1[nH]c2ccccc2c1C(NO)c1ccccc1
|
Cc1[nH]c2ccccc2c1C(NO)c1ccccc1
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