Name |
N-[2-(dimethylamino)propyl]-1-methyl-1H-indol-5-amine
|
Molecular Formula |
C14H21N3
|
Molecular Weight |
231.34
|
Smiles |
CC(CNc1ccc2c(ccn2C)c1)N(C)C
|
CC(CNc1ccc2c(ccn2C)c1)N(C)C
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