Basic Information |
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| Product Name: | [1-(2-CHLOROBENZYL)-1H-INDOL-3-YL]METHANOL |
| CAS: | 92407-89-1 |
| English Synonyms: | [1-(2-CHLOROBENZYL)-1H-INDOL-3-YL]METHANOL ; (1-[(2-CHLOROPHENYL)METHYL]-1H-INDOL-3-YL)METHANOL ; 1H-INDOLE-3-METHANOL, 1-[(2-CHLOROPHENYL)METHYL]- ; 1-[(2-CHLOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL |
| MDL Number.: | MFCD04209801 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | c1ccc(c(c1)Cn2cc(c3c2cccc3)CO)Cl |
| InChi: | InChI=1S/C16H14ClNO/c17-15-7-3-1-5-12(15)9-18-10-13(11-19)14-6-2-4-8-16(14)18/h1-8,10,19H,9,11H2 |
| InChiKey: | InChIKey=QBFIKCLKGNONKP-UHFFFAOYSA-N |
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