Name |
5-Chloro-8-methyl-6H-6,8a-ethenobenz[cd]indol-2(1H)-one
|
Molecular Formula |
C14H10ClNO
|
Molecular Weight |
243.69
|
Smiles |
CC1=CC2C=CC13NC(=O)c1ccc(Cl)c2c13
|
CC1=CC2C=CC13NC(=O)c1ccc(Cl)c2c13
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