| SpectraBase Spectrum ID |
6DbMC95aEbq |
| Name |
2-[(E)-(3,4-Dimethoxybenzylidene)amino]-3-(1H-indol-3-yl)-2-methylpropanenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21N3O2 |
| InChI |
InChI=1S/C21H21N3O2/c1-21(14-22,11-16-13-23-18-7-5-4-6-17(16)18)24-12-15-8-9-19(25-2)20(10-15)26-3/h4-10,12-13,23H,11H2,1-3H3/b24-12+ |
| InChIKey |
LIOFDZIBIPRTQS-WYMPLXKRSA-N |
| Molecular Weight |
347.418 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC(\N=C\c1cc(OC)c(cc1)OC)(C#N)C)cccc2 |
| SPLASH |
splash10-0002-0009000000-88709c84ed0cdc7ba512 |
| Source of Spectrum |
F4-44-752-4e |
| Wiley ID |
1706931 |
![2-[(E)-(3,4-Dimethoxybenzylidene)amino]-3-(1H-indol-3-yl)-2-methylpropanenitrile](/api/spectrum/6DbMC95aEbq/structure.png?h=300&w=458 "2-[(E)-(3,4-Dimethoxybenzylidene)amino]-3-(1H-indol-3-yl)-2-methylpropanenitrile")
