SpectraBase Spectrum ID |
D3BdUp2SlKd |
Name |
1,3-Dimethyl-5-(3-methyl-1H-indol-2-yl)-2,4(1H,3H)-pyrimidinedione |
CAS Registry Number |
66723-75-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15N3O2 |
InChI |
InChI=1S/C15H15N3O2/c1-9-10-6-4-5-7-12(10)16-13(9)11-8-17(2)15(20)18(3)14(11)19/h4-8,16H,1-3H3 |
InChIKey |
QMOIIBARYLTFTE-UHFFFAOYSA-N |
Molecular Weight |
269.304 g/mol |
SMILES |
[nH]1c(c(c2ccccc12)C)C1=CN(C)C(N(C)C1=O)=O |
SPLASH |
splash10-014i-0690000000-9669a61bc157fb7cee36 |
Source of Spectrum |
O-24-953-1 |
Synonyms |
1,3,-Dimethyl-5-(3-methyl-1H-indol-2-yl)-uracil
1,3-Dimethyl-5-(3-methyl-1H-indol-2-yl)-1,3-dihydropyrimidin-2,4-dione
1,3-Dimethyl-5-(3-methyl-1H-indol-2-yl)pyrimidine-2,4-dione
1,3-Dimethyl-5-(3-methyl-1H-indol-2-yl)pyrimidine-2,4-quinone
Uracil, 1,3-dimethyl-5-(3-methyl-1H-indol-2-yl)- |
Wiley ID |
1273224 |