Basic Information |
|
| Product Name: | 5-NITRO-2-(4-PHENOXYPHENYL)-1H-INDOLE |
| English Synonyms: | 5-NITRO-2-(4-PHENOXYPHENYL)-1H-INDOLE |
| MDL Number.: | MFCD17198155 |
| H bond acceptor: | 5 |
| H bond donor: | 1 |
| Smile: | c1ccc(cc1)Oc2ccc(cc2)c3cc4cc(ccc4[nH]3)[N+](=O)[O-] |
| InChi: | InChI=1S/C20H14N2O3/c23-22(24)16-8-11-19-15(12-16)13-20(21-19)14-6-9-18(10-7-14)25-17-4-2-1-3-5-17/h1-13,21H |
| InChiKey: | InChIKey=FZFHIWJZYBYMJR-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号