Basic Information |
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Product Name: | 3-((4-ACETAMIDOPHENYL)IMINO)INDOLIN-2-ONE |
English Synonyms: | 3-((4-ACETAMIDOPHENYL)IMINO)INDOLIN-2-ONE |
MDL Number.: | MFCD00170808 |
H bond acceptor: | 5 |
H bond donor: | 2 |
Smile: | CC(=O)Nc1ccc(cc1)/N=C\2/c3ccccc3NC2=O |
InChi: | InChI=1S/C16H13N3O2/c1-10(20)17-11-6-8-12(9-7-11)18-15-13-4-2-3-5-14(13)19-16(15)21/h2-9H,1H3,(H,17,20)(H,18,19,21) |
InChiKey: | InChIKey=DNUOJCIRRUNIBJ-UHFFFAOYSA-N |
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