| Name |
1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclobutane-1-carbonitrile
|
| Molecular Formula |
C13H16N2
|
| Molecular Weight |
200.28
|
| Smiles |
N#CC1(c2cc3c([nH]2)CCCC3)CCC1
|
N#CC1(c2cc3c([nH]2)CCCC3)CCC1
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