Basic Information |
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| Product Name： | 2-(3-PHENOXYPHENYL)ISOINDOLIN-1-IMINE HYDROBROMIDE |
| English Synonyms： | 2-(3-PHENOXYPHENYL)ISOINDOLIN-1-IMINE HYDROBROMIDE |
| MDL Number.： | MFCD08445310 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)Oc2cccc(c2)N3Cc4ccccc4C3=N.Br |
| InChi： | InChI=1S/C20H16N2O.BrH/c21-20-19-12-5-4-7-15(19)14-22(20)16-8-6-11-18(13-16)23-17-9-2-1-3-10-17;/h1-13,21H,14H2;1H |
| InChiKey： | InChIKey=UDUHQPYLFAWNKX-UHFFFAOYSA-N |
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