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Synonyms | 1-(2,3-Dihydro-indol-1-yl)ethanone |
Smile Code | CC(=O)N1C2C(=CC=CC=2)CC1 |
InChI | InChI=1S/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3 |
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