Name |
(R)-Ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate
|
Molecular Formula |
C15H18N2O2
|
Molecular Weight |
258.32
|
Smiles |
CCOC(=O)CC1NCCc2c1[nH]c1ccccc21
|
CCOC(=O)CC1NCCc2c1[nH]c1ccccc21
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