| SpectraBase Spectrum ID |
9KPE3b8DLjm |
| Name |
2-methyl-3-(2-thienyl)-1(2H)-isoquinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NOS |
| InChI |
InChI=1S/C14H11NOS/c1-15-12(13-7-4-8-17-13)9-10-5-2-3-6-11(10)14(15)16/h2-9H,1H3 |
| InChIKey |
UYVONTSDFAOJGG-UHFFFAOYSA-N |
| Molecular Weight |
241.308 g/mol |
| SMILES |
C=1(N(C(c2c(C1)cccc2)=O)C)c1sccc1 |
| SPLASH |
splash10-0006-0190000000-a93b0fc776878e4c87df |
| Source of Spectrum |
F-48-3862-6 |
| Synonyms |
2-methyl-3-(2-thienyl)isocarbostyril
2-methyl-3-(2-thienyl)isoquinolin-1-one
2-methyl-3-thiophen-2-yl-1-isoquinolinone
2-methyl-3-thiophen-2-yl-isoquinolin-1-one |
| Wiley ID |
1244115 |
