| SpectraBase Spectrum ID |
3HCDUSDEQFV |
| Name |
2-[(N-Methylindolyl)methyl]-4-methyl-5-(ethoxycarbonyl)-6-chloropyrimiodine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClN3O2 |
| InChI |
InChI=1S/C18H18ClN3O2/c1-4-24-18(23)16-11(2)20-15(21-17(16)19)9-12-10-22(3)14-8-6-5-7-13(12)14/h5-8,10H,4,9H2,1-3H3 |
| InChIKey |
ROWNZDAIAGEGLY-UHFFFAOYSA-N |
| Molecular Weight |
343.814 g/mol |
| SMILES |
c1(c(c(nc(n1)Cc1c[n](C)c2c1cccc2)C)C(=O)OCC)Cl |
| SPLASH |
splash10-0002-0095000000-c6adfacf6229ec40b9b9 |
| Source of Spectrum |
AH-139-286-18 |
| Wiley ID |
1695961 |
![2-[(N-Methylindolyl)methyl]-4-methyl-5-(ethoxycarbonyl)-6-chloropyrimiodine](/api/spectrum/3HCDUSDEQFV/structure.png?h=300&w=458 "2-[(N-Methylindolyl)methyl]-4-methyl-5-(ethoxycarbonyl)-6-chloropyrimiodine")
