SpectraBase Spectrum ID |
Id53Gb1cdSQ |
Name |
3-[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 |
C21H16N2S |
InChI |
InChI=1S/C21H16N2S/c1-3-8-18-14(6-1)16(12-22-18)21(20-10-5-11-24-20)17-13-23-19-9-4-2-7-15(17)19/h1-13,21-23H |
InChIKey |
XWEFWNXAUVOFPC-UHFFFAOYSA-N |
Molecular Weight |
328.433 g/mol |
SMILES |
[nH]1c2c(c(C(c3c[nH]c4c3cccc4)c3sccc3)c1)cccc2 |
SPLASH |
splash10-014i-0900000000-09896cb0564f5f96a251 |
Source of Spectrum |
F-47-9229-3 |
Synonyms |
3-[1H-indol-3-yl(thiophen-2-yl)methyl]-1H-indole |
Wiley ID |
1326642 |