| Name |
1-[(3-Chlorophenyl)methyl]-4,5,6,7-tetrahydro-6,6-dimethyl-1H-indazol-4-amine
|
| Molecular Formula |
C16H20ClN3
|
| Molecular Weight |
289.80
|
| Smiles |
CC1(C)Cc2c(cnn2Cc2cccc(Cl)c2)C(N)C1
|
CC1(C)Cc2c(cnn2Cc2cccc(Cl)c2)C(N)C1
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