Name |
2-((1-Methyl-9H-pyrido[3,4-b]indol-6-yl)oxy)ethan-1-amine
|
Molecular Formula |
C14H15N3O
|
Molecular Weight |
241.29
|
Smiles |
Cc1nccc2c1[nH]c1ccc(OCCN)cc12
|
Cc1nccc2c1[nH]c1ccc(OCCN)cc12
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