| SpectraBase Spectrum ID |
526UXoTu6K |
| Name |
(p-Chlorophenyl)-[bis(1'-methylindol-3'-yl)]-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H21ClN2 |
| InChI |
InChI=1S/C25H21ClN2/c1-27-15-21(19-7-3-5-9-23(19)27)25(17-11-13-18(26)14-12-17)22-16-28(2)24-10-6-4-8-20(22)24/h3-16,25H,1-2H3 |
| InChIKey |
UFEFBIFPLIVLLZ-UHFFFAOYSA-N |
| Molecular Weight |
384.910 g/mol |
| SMILES |
c1(c[n](C)c2c1cccc2)C(c1c[n](C)c2c1cccc2)c1ccc(cc1)Cl |
| SPLASH |
splash10-0089-0089000000-3dfa9a7735518256b347 |
| Source of Spectrum |
G-74-1144-12 |
| Synonyms |
3-[(4-chlorophenyl)-(1-methyl-3-indolyl)methyl]-1-methylindole
3-[(4-chlorophenyl)-(1-methylindol-3-yl)methyl]-1-methylindole |
| Wiley ID |
1693210 |
![(p-Chlorophenyl)-[bis(1'-methylindol-3'-yl)]-methanol](/api/spectrum/526UXoTu6K/structure.png?h=300&w=458 "(p-Chlorophenyl)-[bis(1'-methylindol-3'-yl)]-methanol")
