| Name |
N-{8-amino-4-[(2E)-3-methoxyprop-2-enoyl]pyrrolo[4,3,2-de]quinolin-6-yl}acetamide
|
| Molecular Formula |
C16H14N4O3
|
| Molecular Weight |
310.31
|
| Smiles |
COC=CC(=O)c1cc2cnc3c(=N)cc(NC(C)=O)c([nH]1)c23
|
COC=CC(=O)c1cc2cnc3c(=N)cc(NC(C)=O)c([nH]1)c23
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