Name |
4-[(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)carbonyl]-2-methyl-1(2H)-isoquinolinone
|
Molecular Formula |
C22H18ClN3O2
|
Molecular Weight |
391.8
|
Smiles |
Cn1cc(C(=O)N2CCc3[nH]c4ccc(Cl)cc4c3C2)c2ccccc2c1=O
|
Cn1cc(C(=O)N2CCc3[nH]c4ccc(Cl)cc4c3C2)c2ccccc2c1=O
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