| SpectraBase Spectrum ID |
5xx0taopxMO |
| Name |
3,6-Dihydro-1-methyl-6-[2'-(3'-methylindolyl)]pyridin-2(1H)-one |
| Alternate Name(s) |
1-Methyl-6-(3-methyl-1H-indol-2-yl)-3,6-dihydro-2(1H)-pyridinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c1-10-11-6-3-4-7-12(11)16-15(10)13-8-5-9-14(18)17(13)2/h3-8,13,16H,9H2,1-2H3 |
| InChIKey |
OOWGTDZYEXXMIK-UHFFFAOYSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1C1N(C(=O)CC=C1)C)C |
| SPLASH |
splash10-00lu-0950000000-fada9e7b18af657abce7 |
| Source of Spectrum |
E1-40-856-23 |
| Wiley ID |
1519303 |
![3,6-Dihydro-1-methyl-6-[2'-(3'-methylindolyl)]pyridin-2(1H)-one](/api/spectrum/5xx0taopxMO/structure.png?h=300&w=458 "3,6-Dihydro-1-methyl-6-[2'-(3'-methylindolyl)]pyridin-2(1H)-one")
