| Name |
2-(4-amino-1H-indol-1-yl)propanamide
|
| Molecular Formula |
C11H13N3O
|
| Molecular Weight |
203.24
|
| Smiles |
CC(C(N)=O)n1ccc2c(N)cccc21
|
CC(C(N)=O)n1ccc2c(N)cccc21
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