| SpectraBase Spectrum ID |
GoUUIrL386b |
| Name |
4-(6-Methyl-3-phenyl-1H-pyrrolo[2',3':4,5]thieno[2,3-b]pyridin-2-yl)butan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2OS |
| InChI |
InChI=1S/C20H18N2OS/c1-12-8-10-15-18-19(24-20(15)21-12)17(14-6-4-3-5-7-14)16(22-18)11-9-13(2)23/h3-8,10,22H,9,11H2,1-2H3 |
| InChIKey |
NRZQBHDXUDSTAH-UHFFFAOYSA-N |
| Molecular Weight |
334.437 g/mol |
| SMILES |
[nH]1c(c(c2c1c1ccc(nc1s2)C)-c1ccccc1)CCC(=O)C |
| SPLASH |
splash10-004i-4094000000-b02752628513b7e48948 |
| Source of Spectrum |
Y-47-312-5a |
| Synonyms |
4-(6-Methyl-3-phenyl-1H-pyrrolo[3,4]thieno[1,3-b]pyridin-2-yl)-2-butanone |
| Wiley ID |
1667171 |
![4-(6-Methyl-3-phenyl-1H-pyrrolo[2',3':4,5]thieno[2,3-b]pyridin-2-yl)butan-2-one](/api/spectrum/GoUUIrL386b/structure.png?h=300&w=458 "4-(6-Methyl-3-phenyl-1H-pyrrolo[2',3':4,5]thieno[2,3-b]pyridin-2-yl)butan-2-one")
