Name |
Hexahydro-4-(1H-indol-3-yl)-1-methyl-2H-azepin-2-one
|
Molecular Formula |
C15H18N2O
|
Molecular Weight |
242.32
|
Smiles |
CN1CCCC(c2c[nH]c3ccccc23)CC1=O
|
CN1CCCC(c2c[nH]c3ccccc23)CC1=O
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