Name |
2,3-Dihydro-2-(4-methyl-1-piperazinyl)-1h-inden-5-amine
|
Molecular Formula |
C14H21N3
|
Molecular Weight |
231.34
|
Smiles |
CN1CCN(C2Cc3ccc(N)cc3C2)CC1
|
CN1CCN(C2Cc3ccc(N)cc3C2)CC1
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