Name |
4-[[4-[[2-(1H-Indol-3-yl)ethyl]amino]phenyl]amino]-2-pyridinemethanol
|
Molecular Formula |
C22H22N4O
|
Molecular Weight |
358.4
|
Smiles |
OCc1cc(Nc2ccc(NCCc3c[nH]c4ccccc34)cc2)ccn1
|
OCc1cc(Nc2ccc(NCCc3c[nH]c4ccccc34)cc2)ccn1
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