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| Synonyms | 1-Acetyl-5-amino-2,3-dihydro-1H-indole |
| Smile Code | NC1=CC2=C(C=C1)N(C(C)=O)CC2 |
| InChI | InChI=1S/C10H12N2O/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5,11H2,1H3 |
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