| Name |
3-(6-methyl-1H-indol-2-yl)-N-(1-methyl-4-piperidinyl)-1H-Indazol-5-amine
|
| Molecular Formula |
C22H25N5
|
| Molecular Weight |
359.5
|
| Smiles |
Cc1ccc2cc(-c3n[nH]c4ccc(NC5CCN(C)CC5)cc34)[nH]c2c1
|
Cc1ccc2cc(-c3n[nH]c4ccc(NC5CCN(C)CC5)cc34)[nH]c2c1
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