Basic Information |
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| Product Name： | 1-[(2,6-DICHLOROPHENYL)METHYL]-1H-INDOLE |
| English Synonyms： | 1-[(2,6-DICHLOROPHENYL)METHYL]INDOLE ; 1-[(2,6-DICHLOROPHENYL)METHYL]-1H-INDOLE |
| MDL Number.： | MFCD04163653 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | c1ccc2c(c1)ccn2Cc3c(cccc3Cl)Cl |
| InChi： | InChI=1S/C15H11Cl2N/c16-13-5-3-6-14(17)12(13)10-18-9-8-11-4-1-2-7-15(11)18/h1-9H,10H2 |
| InChiKey： | InChIKey=RFWXDYBWDLOWPQ-UHFFFAOYSA-N |
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中文版![1-[(2,6-DICHLOROPHENYL)METHYL]-1H-INDOLE](http://www.chemcd.com/createImage?smile=c1ccc2c%28c1%29ccn2Cc3c%28cccc3Cl%29Cl&size=web.jpg)