Name |
5-amino-1-(but-2-en-1-yl)-2,3-dihydro-1H-indol-2-one
|
Molecular Formula |
C12H14N2O
|
Molecular Weight |
202.25
|
Smiles |
CC=CCN1C(=O)Cc2cc(N)ccc21
|
CC=CCN1C(=O)Cc2cc(N)ccc21
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