| Name |
2-(1-methyl-1H-indol-3-yl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethanone
|
| Molecular Formula |
C20H20N4O
|
| Molecular Weight |
332.4
|
| Smiles |
Cn1cc(CC(=O)N2C3CCC2c2cncnc2C3)c2ccccc21
|
Cn1cc(CC(=O)N2C3CCC2c2cncnc2C3)c2ccccc21
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