| Name |
[2-[[(5-Amino-1h-indol-2-yl)carbonyl]amino]ethyl]carbamic acid 1,1-dimethylethyl ester
|
| Molecular Formula |
C16H22N4O3
|
| Molecular Weight |
318.37
|
| Smiles |
CC(C)(C)OC(=O)NCCNC(=O)c1cc2cc(N)ccc2[nH]1
|
CC(C)(C)OC(=O)NCCNC(=O)c1cc2cc(N)ccc2[nH]1
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