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| Synonyms | 6-Nitroindzole; 2,3-Dihydro-6-nitro-1H-indole; 6-Nitro-2,3-dihydro-1H-indole |
| Smile Code | O=[N+]([O-])C1=CC2=C(CCN2)C=C1 |
| InChI | InChI=1S/C8H8N2O2/c11-10(12)7-2-1-6-3-4-9-8(6)5-7/h1-2,5,9H,3-4H2 |
| EINECS | 243-257-6 |
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