| SpectraBase Spectrum ID |
Kylo6BfcNNQ |
| Name |
1H-Indole, 3-[1-(1H-indol-3-yl)ethenyl]-2-methyl- |
| CAS Registry Number |
108925-89-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2 |
| InChI |
InChI=1S/C19H16N2/c1-12(16-11-20-17-9-5-3-7-14(16)17)19-13(2)21-18-10-6-4-8-15(18)19/h3-11,20-21H,1H2,2H3 |
| InChIKey |
NKIOPVCTJITKDH-UHFFFAOYSA-N |
| Molecular Weight |
272.351 g/mol |
| SMILES |
[nH]1c2c(c(C(c3c([nH]c4c3cccc4)C)=C)c1)cccc2 |
| SPLASH |
splash10-001i-9010000000-e9a7e449452d75a246a9 |
| Source of Spectrum |
AH-118-1036-11 |
| Synonyms |
3-[1-(1H-indol-3-yl)vinyl]-2-methyl-1H-indole |
| Wiley ID |
1276684 |
![1H-Indole, 3-[1-(1H-indol-3-yl)ethenyl]-2-methyl-](/api/spectrum/Kylo6BfcNNQ/structure.png?h=300&w=458 "1H-Indole, 3-[1-(1H-indol-3-yl)ethenyl]-2-methyl-")
