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| Synonyms | 5-Methyl-4-nitro-1H-indole |
| Smile Code | O=[N+]([O-])C1C2=C(NC=C2)C=CC=1C |
| InChI | InChI=1S/C9H8N2O2/c1-6-2-3-8-7(4-5-10-8)9(6)11(12)13/h2-5,10H,1H3 |
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