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Synonyms | 5-Bromo-7-Nitro-2,3-dihydro-1H-indole |
Smile Code | O=[N+]([O-])C1C2=C(CCN2)C=C(Br)C=1 |
InChI | InChI=1S/C8H7BrN2O2/c9-6-3-5-1-2-10-8(5)7(4-6)11(12)13/h3-4,10H,1-2H2 |
EINECS | 279-411-4 |
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