| Name |
2-(7-Nitro-1H-indol-3-yl)ethylamine
|
| Molecular Formula |
C10H11N3O2
|
| Molecular Weight |
205.21
|
| Smiles |
NCCc1c[nH]c2c([N+](=O)[O-])cccc12
|
NCCc1c[nH]c2c([N+](=O)[O-])cccc12
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