Name |
(2E)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-phenylprop-2-en-1-one
|
Molecular Formula |
C21H20N2O2
|
Molecular Weight |
332.4
|
Smiles |
COc1ccc2[nH]c3c(c2c1)CN(C(=O)C=Cc1ccccc1)CC3
|
COc1ccc2[nH]c3c(c2c1)CN(C(=O)C=Cc1ccccc1)CC3
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