Name |
2-amino-1-(6-methoxy-1H-indol-2-yl)ethan-1-one
|
Molecular Formula |
C11H12N2O2
|
Molecular Weight |
204.22
|
Smiles |
COc1ccc2cc(C(=O)CN)[nH]c2c1
|
COc1ccc2cc(C(=O)CN)[nH]c2c1
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