| SpectraBase Spectrum ID |
4RKdRDHsWqz |
| Name |
2-(6-amino-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O2 |
| InChI |
InChI=1S/C17H17N3O2/c1-2-22-16(21)10-14-17(12-6-4-3-5-7-12)19-15-9-8-13(18)11-20(14)15/h3-9,11H,2,10,18H2,1H3 |
| InChIKey |
AYRIUPHWCGBAAE-UHFFFAOYSA-N |
| Molecular Weight |
295.342 g/mol |
| SMILES |
NC=1C=Cc2[n](C1)c(CC(=O)OCC)c(n2)-c1ccccc1 |
| SPLASH |
splash10-00dj-0090000000-a07bbc2c6fcb92b8932a |
| Source of Spectrum |
F2-40-3115-5 |
| Synonyms |
2-(6-amino-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetic acid ethyl ester
ethyl 2-(6-amino-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetate
ethyl 2-(6-azanyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanoate |
| Wiley ID |
1599370 |
![2-(6-amino-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetic acid ethyl ester](/api/spectrum/4RKdRDHsWqz/structure.png?h=300&w=458 "2-(6-amino-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetic acid ethyl ester")
