| SpectraBase Spectrum ID |
E0IbjnnTAbR |
| Name |
2-Methyl-4-(2-thienyl)-1(2H)-isoquinolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NOS |
| InChI |
InChI=1S/C14H11NOS/c1-15-9-12(13-7-4-8-17-13)10-5-2-3-6-11(10)14(15)16/h2-9H,1H3 |
| InChIKey |
LGXNFNYXNQEHSB-UHFFFAOYSA-N |
| Molecular Weight |
241.308 g/mol |
| SMILES |
C1(=CN(C)C(c2c1cccc2)=O)c1sccc1 |
| SPLASH |
splash10-0006-0290000000-66c7b21cd7b577e4b3a2 |
| Source of Spectrum |
F-52-4444-20 |
| Synonyms |
2-methyl-4-(2-thienyl)-1(2H)-isoquinolinone |
| Wiley ID |
795994 |
