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Synonyms | 5-Amino-1,3-dihydro-indol-2-one |
Smile Code | NC1=CC2=C(C=C1)NC(=O)C2 |
InChI | InChI=1S/C8H8N2O/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4,9H2,(H,10,11) |
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