| SpectraBase Spectrum ID |
CCa5tTPxosZ |
| Name |
2-methyl-3-[(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2S |
| InChI |
InChI=1S/C23H20N2S/c1-14-21(16-8-3-5-10-18(16)24-14)23(20-12-7-13-26-20)22-15(2)25-19-11-6-4-9-17(19)22/h3-13,23-25H,1-2H3 |
| InChIKey |
FFCNVXLFKIJLEM-UHFFFAOYSA-N |
| Molecular Weight |
356.487 g/mol |
| SMILES |
[nH]1c2c(c(C(c3c([nH]c4c3cccc4)C)c3sccc3)c1C)cccc2 |
| SPLASH |
splash10-00di-0900000000-9d8d035e3814a124dbc3 |
| Source of Spectrum |
F-47-9229-3 |
| Synonyms |
2-methyl-3-[(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]-1H-indole |
| Wiley ID |
1346137 |
![2-methyl-3-[(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]-1H-indole](/api/spectrum/CCa5tTPxosZ/structure.png?h=300&w=458 "2-methyl-3-[(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]-1H-indole")
