| Name |
3-ethoxy-2-[4-(1-methyl-1H-indol-3-yl)-1,2,3,6-tetrahydropyridine-1-carbonyl]prop-2-enenitrile
|
| Molecular Formula |
C20H21N3O2
|
| Molecular Weight |
335.4
|
| Smiles |
CCOC=C(C#N)C(=O)N1CC=C(c2cn(C)c3ccccc23)CC1
|
CCOC=C(C#N)C(=O)N1CC=C(c2cn(C)c3ccccc23)CC1
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