Name |
N1-[[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1H-indol-5-yl]methyl]-1,4-cyclohexane diamine
|
Molecular Formula |
C22H29N5
|
Molecular Weight |
363.5
|
Smiles |
NC1CCC(NCc2ccc3[nH]c(-c4n[nH]c5c4CCCC5)cc3c2)CC1
|
NC1CCC(NCc2ccc3[nH]c(-c4n[nH]c5c4CCCC5)cc3c2)CC1
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