Basic Information |
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| Product Name: | 2-(4-CHLOROPHENYL)-3-(2-NITRO-1-PHENYLETHYL)-1H-INDOLE |
| English Synonyms: | 2-(4-CHLOROPHENYL)-3-(2-NITRO-1-PHENYLETHYL)-1H-INDOLE |
| MDL Number.: | MFCD02165431 |
| H bond acceptor: | 4 |
| H bond donor: | 1 |
| Smile: | c1ccc(cc1)C(C[N+](=O)[O-])c2c3ccccc3[nH]c2c4ccc(cc4)Cl |
| InChi: | InChI=1S/C22H17ClN2O2/c23-17-12-10-16(11-13-17)22-21(18-8-4-5-9-20(18)24-22)19(14-25(26)27)15-6-2-1-3-7-15/h1-13,19,24H,14H2 |
| InChiKey: | InChIKey=YZZSNIYKSNOYFU-UHFFFAOYSA-N |
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