Name |
1-(1-methylcyclopropanecarbonyl)-2,3-dihydro-1H-indol-4-amine
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
CC1(C(=O)N2CCc3c(N)cccc32)CC1
|
CC1(C(=O)N2CCc3c(N)cccc32)CC1
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