Name |
2-[2-(quinolin-3-yl)-1H-indol-3-yl]ethan-1-amine
|
Molecular Formula |
C19H17N3
|
Molecular Weight |
287.4
|
Smiles |
NCCc1c(-c2cnc3ccccc3c2)[nH]c2ccccc12
|
NCCc1c(-c2cnc3ccccc3c2)[nH]c2ccccc12
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