| SpectraBase Spectrum ID |
E0ETPwQgXmO |
| Name |
3-(4-Chlorophenyl)-7-hydroxymethyl-4,6-dimethoxyindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO3 |
| InChI |
InChI=1S/C17H16ClNO3/c1-21-14-7-15(22-2)16-12(8-19-17(16)13(14)9-20)10-3-5-11(18)6-4-10/h3-8,19-20H,9H2,1-2H3 |
| InChIKey |
UYGGRKVJPMCFSW-UHFFFAOYSA-N |
| Molecular Weight |
317.772 g/mol |
| SMILES |
[nH]1c2c(c(cc(c2CO)OC)OC)c(c1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-014j-0049000000-5d48413d132d9020fcda |
| Source of Spectrum |
KC-61-10787-3 |
| Synonyms |
[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-7-yl]methanol |
| Wiley ID |
1631087 |
