| SpectraBase Spectrum ID |
9cF0nKP121w |
| Name |
1-[5-acetyl-4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O2 |
| InChI |
InChI=1S/C19H20N2O2/c1-10-17(12(3)22)19(18(13(4)23)11(2)21-10)15-9-20-16-8-6-5-7-14(15)16/h5-9,19-21H,1-4H3 |
| InChIKey |
GCAUZFBWGVEONW-UHFFFAOYSA-N |
| Molecular Weight |
308.381 g/mol |
| SMILES |
N1C(=C(C(c2c[nH]c3c2cccc3)C(=C1C)C(=O)C)C(=O)C)C |
| SPLASH |
splash10-0a4i-0009000000-6846e4c8173b6cf44598 |
| Source of Spectrum |
AJ-42-973-20 |
| Synonyms |
1-[5-ethanoyl-4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone |
| Wiley ID |
1568093 |
![1-[5-acetyl-4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone](/api/spectrum/9cF0nKP121w/structure.png?h=300&w=458 "1-[5-acetyl-4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone")
