Name |
(1H-indol-3-yl)(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)methanone
|
Molecular Formula |
C18H18N4O
|
Molecular Weight |
306.4
|
Smiles |
O=C(c1c[nH]c2ccccc12)N1CCn2nc3c(c2C1)CCC3
|
O=C(c1c[nH]c2ccccc12)N1CCn2nc3c(c2C1)CCC3
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