SpectraBase Spectrum ID |
J2CsPsGac09 |
Name |
3-[1H-indol-3-yl-(5-methyl-2-thienyl)methyl]-1H-indole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H18N2S |
InChI |
InChI=1S/C22H18N2S/c1-14-10-11-21(25-14)22(17-12-23-19-8-4-2-6-15(17)19)18-13-24-20-9-5-3-7-16(18)20/h2-13,22-24H,1H3 |
InChIKey |
UTBDSSNRAOPIDF-UHFFFAOYSA-N |
Molecular Weight |
342.460 g/mol |
SMILES |
[nH]1c2c(c(C(c3c[nH]c4c3cccc4)c3sc(C)cc3)c1)cccc2 |
SPLASH |
splash10-014i-0900000000-b4084a15e28146558a8a |
Source of Spectrum |
F-47-9229-3 |
Synonyms |
3-[1H-indol-3-yl-(5-methyl-2-thiophenyl)methyl]-1H-indole
3-[1H-indol-3-yl-(5-methylthiophen-2-yl)methyl]-1H-indole |
Wiley ID |
1336901 |