Name |
3-(2-aminoethyl)-7-methyl-1H-indol-5-amine
|
Molecular Formula |
C11H15N3
|
Molecular Weight |
189.26
|
Smiles |
Cc1cc(N)cc2c(CCN)c[nH]c12
|
Cc1cc(N)cc2c(CCN)c[nH]c12
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