| SpectraBase Spectrum ID |
IV4XpJnqVgx |
| Name |
1H-Indole, 1-methyl-3-[1-(2-methyl-1H-indol-3-yl)ethenyl]- |
| CAS Registry Number |
113685-36-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2 |
| InChI |
InChI=1S/C20H18N2/c1-13(17-12-22(3)19-11-7-5-8-15(17)19)20-14(2)21-18-10-6-4-9-16(18)20/h4-12,21H,1H2,2-3H3 |
| InChIKey |
DDXCWLPCMKETPS-UHFFFAOYSA-N |
| Molecular Weight |
286.378 g/mol |
| SMILES |
[nH]1c2c(c(c1C)C(c1c[n](C)c3c1cccc3)=C)cccc2 |
| SPLASH |
splash10-0006-9000000000-2f0968e60bc4e6304e42 |
| Source of Spectrum |
AH-118-1037-11 |
| Synonyms |
1-(1-Methylindol-3-yl)-1-(2-methylindol-3-yl)ethylene
1-methyl-3-[1-(2-methyl-1H-indol-3-yl)vinyl]-1H-indole |
| Wiley ID |
1290385 |
![1H-Indole, 1-methyl-3-[1-(2-methyl-1H-indol-3-yl)ethenyl]-](/api/spectrum/IV4XpJnqVgx/structure.png?h=300&w=458 "1H-Indole, 1-methyl-3-[1-(2-methyl-1H-indol-3-yl)ethenyl]-")
