| Name |
3-(4-bromo-1H-indol-1-yl)-N-[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]propanamide
|
| Molecular Formula |
C15H14BrN3OS
|
| Molecular Weight |
364.3
|
| Smiles |
Cc1csc(NC(=O)CCn2ccc3c(Br)cccc32)n1
|
Cc1csc(NC(=O)CCn2ccc3c(Br)cccc32)n1
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