| SpectraBase Spectrum ID |
8IAK1SmvZr4 |
| Name |
2,4(1H,3H)-Pyrimidinedione, 6-ethyl-1,3-dimethyl-5-(3-methyl-1H-indol-2-yl)- |
| CAS Registry Number |
126552-72-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N3O2 |
| InChI |
InChI=1S/C17H19N3O2/c1-5-13-14(16(21)20(4)17(22)19(13)3)15-10(2)11-8-6-7-9-12(11)18-15/h6-9,18H,5H2,1-4H3 |
| InChIKey |
ZVOHINVPJSOESI-UHFFFAOYSA-N |
| Molecular Weight |
297.358 g/mol |
| SMILES |
[nH]1c(c(c2ccccc12)C)C1=C(CC)N(C)C(N(C)C1=O)=O |
| SPLASH |
splash10-0002-0590000000-1416acab465061f33f66 |
| Source of Spectrum |
O-24-953-3 |
| Synonyms |
6-Ethyl-1,3-dimethyl-5-(3-methyl-1H-indol-2-yl)-2,4(1H,3H)-pyrimidinedione
1,3-Dimethyl-4-ethyl-5-(3-methyl-1H-indol-2-yl)uracil
1,3-Dimethyl-5-(3-methyl-1H-indol-2-yl)-6-ethyl-1,3-dihydropyrimidin-2,4-dione
6-Ethyl-1,3-dimethyl-5-(3-methyl-1H-indol-2-yl)pyrimidine-2,4-dione
6-Ethyl-1,3-dimethyl-5-(3-methyl-1H-indol-2-yl)pyrimidine-2,4-quinone
Uracil, 1,3-dimethyl-6-ethyl-5-(3-methyl-1H-indol-2-yl)- |
| Wiley ID |
1300181 |
