| SpectraBase Spectrum ID |
5OvEljQJ35p |
| Name |
1H-Indole, 1,2-dimethyl-3-[1-(2-methyl-1H-indol-3-yl)ethenyl]- |
| CAS Registry Number |
113685-37-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2 |
| InChI |
InChI=1S/C21H20N2/c1-13(20-14(2)22-18-11-7-5-9-16(18)20)21-15(3)23(4)19-12-8-6-10-17(19)21/h5-12,22H,1H2,2-4H3 |
| InChIKey |
AKUVPMVLILISES-UHFFFAOYSA-N |
| Molecular Weight |
300.405 g/mol |
| SMILES |
[nH]1c2c(c(c1C)C(c1c([n](C)c3c1cccc3)C)=C)cccc2 |
| SPLASH |
splash10-0f6x-9006000000-eebb248756197db4ff23 |
| Source of Spectrum |
AH-118-1037-11 |
| Synonyms |
1,2-dimethyl-3-[1-(2-methyl-1H-indol-3-yl)vinyl]-1H-indole
1-(2-Methylindol-3-yl)-1-(1,2-dimethylindol-3-yl)ethylene |
| Wiley ID |
1303444 |
![1H-Indole, 1,2-dimethyl-3-[1-(2-methyl-1H-indol-3-yl)ethenyl]-](/api/spectrum/5OvEljQJ35p/structure.png?h=300&w=458 "1H-Indole, 1,2-dimethyl-3-[1-(2-methyl-1H-indol-3-yl)ethenyl]-")
