| SpectraBase Spectrum ID |
QcGXpfOPYL |
| Name |
3-[2-furanyl(1H-indol-3-yl)methyl]-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N2O |
| InChI |
InChI=1S/C21H16N2O/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 |
OZBBMWRTARCJOD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200790008 |
| Molecular Weight |
312.372 g/mol |
| SMILES |
[nH]1c2ccccc2c(C(c2c3c([nH]c2)cccc3)c2occc2)c1 |
| SPLASH |
splash10-0006-9200000000-b5c0ab2dc4bb51563e31 |
| Source of Spectrum |
CJC-25-15-4l |
| Synonyms |
3-[2-furyl(1H-indol-3-yl)methyl]-1H-indole
3,3'-(furan-2-ylmethylene)bis(1H-indole)
3-[furan-2-yl(1H-indol-3-yl)methyl]-1H-indole |
| Wiley ID |
1774375 |
![3-[2-furanyl(1H-indol-3-yl)methyl]-1H-indole](/api/spectrum/QcGXpfOPYL/structure.png?h=300&w=458 "3-[2-furanyl(1H-indol-3-yl)methyl]-1H-indole")
