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| Synonyms | -; 2,3-Dihydro-5-nitro-(1H)-indole; 5-Nitro-2,3-dihydro-1H-indole |
| Smile Code | O=[N+]([O-])C1=CC2=C(NCC2)C=C1 |
| InChI | InChI=1S/C8H8N2O2/c11-10(12)7-1-2-8-6(5-7)3-4-9-8/h1-2,5,9H,3-4H2 |
| EINECS | 251-158-4 |
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