| SpectraBase Spectrum ID |
GEFiJerBTsz |
| Name |
5-(2-Aminophenyl)-3-cyano-1-(p-methoxybenzyl)-4-methylpyrrolo[2,3-b]pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N4O |
| InChI |
InChI=1S/C23H20N4O/c1-15-20(19-5-3-4-6-21(19)25)12-26-23-22(15)17(11-24)14-27(23)13-16-7-9-18(28-2)10-8-16/h3-10,12,14H,13,25H2,1-2H3 |
| InChIKey |
IGFPPTXEBMQQJE-UHFFFAOYSA-N |
| Molecular Weight |
368.440 g/mol |
| SMILES |
Nc1c(-c2cnc3[n](cc(C#N)c3c2C)Cc2ccc(cc2)OC)cccc1 |
| SPLASH |
splash10-00xr-0906000000-e20df8a6dd928f73cf0f |
| Source of Spectrum |
F-67-5301-16b |
| Wiley ID |
1686886 |
![5-(2-Aminophenyl)-3-cyano-1-(p-methoxybenzyl)-4-methylpyrrolo[2,3-b]pyridine](/api/spectrum/GEFiJerBTsz/structure.png?h=300&w=458 "5-(2-Aminophenyl)-3-cyano-1-(p-methoxybenzyl)-4-methylpyrrolo[2,3-b]pyridine")
