| SpectraBase Spectrum ID |
D89E8gG6wW1 |
| Name |
Ethanone, 1-[1,4,5,6-tetrahydro-4-(1H-indol-3-ylcarbonyl)-1-methyl-3-pyridinyl]- |
| Alternate Name(s) |
1-[4-(1H-indol-3-ylcarbonyl)-1-methyl-1,4,5,6-tetrahydro-3-pyridinyl]ethanone
Indol-3-yl 3-acetyl-1,2,5,6-tetrahydro-1-methylpyridin-4-yl ketone |
| CAS Registry Number |
94742-15-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-11(20)15-10-19(2)8-7-13(15)17(21)14-9-18-16-6-4-3-5-12(14)16/h3-6,9-10,13,18H,7-8H2,1-2H3 |
| InChIKey |
LZSDHQBJSWIILS-UHFFFAOYSA-N |
| Molecular Weight |
282.343 g/mol |
| SMILES |
[nH]1c2c(c(c1)C(C1C(=CN(CC1)C)C(=O)C)=O)cccc2 |
| SPLASH |
splash10-000l-4930000000-9c690e7cc04d836c53d2 |
| Source of Spectrum |
F-40-3342-0 |
| Wiley ID |
1286104 |
![Ethanone, 1-[1,4,5,6-tetrahydro-4-(1H-indol-3-ylcarbonyl)-1-methyl-3-pyridinyl]-](/api/spectrum/D89E8gG6wW1/structure.png?h=300&w=458 "Ethanone, 1-[1,4,5,6-tetrahydro-4-(1H-indol-3-ylcarbonyl)-1-methyl-3-pyridinyl]-")
