Name |
N-(1-cyclopropylethyl)-1-methyl-1H-indol-5-amine
|
Molecular Formula |
C14H18N2
|
Molecular Weight |
214.31
|
Smiles |
CC(Nc1ccc2c(ccn2C)c1)C1CC1
|
CC(Nc1ccc2c(ccn2C)c1)C1CC1
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