| Name |
1-[1-(2-nitrobenzenesulfonyl)-2,3-dihydro-1H-indol-3-yl]methanamine
|
| Molecular Formula |
C15H15N3O4S
|
| Molecular Weight |
333.4
|
| Smiles |
NCC1CN(S(=O)(=O)c2ccccc2[N+](=O)[O-])c2ccccc21
|
NCC1CN(S(=O)(=O)c2ccccc2[N+](=O)[O-])c2ccccc21
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