| Name |
(4-(1H-pyrrol-1-yl)phenyl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
|
| Molecular Formula |
C20H18N4O
|
| Molecular Weight |
330.4
|
| Smiles |
O=C(c1ccc(-n2cccc2)cc1)N1C2CCC1c1cncnc1C2
|
O=C(c1ccc(-n2cccc2)cc1)N1C2CCC1c1cncnc1C2
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