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| Synonyms | 2,3,3-Trimethyl-5-nitro-3H-indole |
| Smile Code | O=[N+]([O-])C1=CC2C(C)(C)C(C)=NC=2C=C1 |
| InChI | InChI=1S/C11H12N2O2/c1-7-11(2,3)9-6-8(13(14)15)4-5-10(9)12-7/h4-6H,1-3H3 |
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