Basic Information |
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| Product Name： | 4-[2-(3-BROMO-1H-INDOL-1-YL)ETHYL]ANILINE |
| English Synonyms： | 4-[2-(3-BROMO-1H-INDOL-1-YL)ETHYL]ANILINE |
| MDL Number.： | MFCD17127717 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1ccc2c(c1)c(cn2CCc3ccc(cc3)N)Br |
| InChi： | InChI=1S/C16H15BrN2/c17-15-11-19(16-4-2-1-3-14(15)16)10-9-12-5-7-13(18)8-6-12/h1-8,11H,9-10,18H2 |
| InChiKey： | InChIKey=JWURMHIXXCSPOB-UHFFFAOYSA-N |
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中文版![4-[2-(3-BROMO-1H-INDOL-1-YL)ETHYL]ANILINE](http://www.chemcd.com/createImage?smile=c1ccc2c%28c1%29c%28cn2CCc3ccc%28cc3%29N%29Br&size=web.jpg)