| Name |
5-[2-(2,3-Dihydro-3,3-dimethyl-1H-indol-5-yl)ethyl]-3-pyridinamine
|
| Molecular Formula |
C17H21N3
|
| Molecular Weight |
267.37
|
| Smiles |
CC1(C)CNc2ccc(CCc3cncc(N)c3)cc21
|
CC1(C)CNc2ccc(CCc3cncc(N)c3)cc21
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