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Synonyms | 5-methylindole-2,3(1H)-dione |
Smile Code | CC1=CC2=C(C=C1)NC(=O)C2=O |
InChI | InChI=1S/C9H7NO2/c1-5-2-3-7-6(4-5)8(11)9(12)10-7/h2-4H,1H3,(H,10,11,12) |
EINECS | 210-152-1 |
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