| Name |
1-[4-(1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl]-3-(2-pyrimidinylamino)-1-propanone
|
| Molecular Formula |
C20H21N5O
|
| Molecular Weight |
347.4
|
| Smiles |
O=C(CCNc1ncccn1)N1CC=C(c2c[nH]c3ccccc23)CC1
|
O=C(CCNc1ncccn1)N1CC=C(c2c[nH]c3ccccc23)CC1
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