SpectraBase Spectrum ID |
BHjsRCd9KIP |
Name |
3-Ethyl-1(2H)-isoquinolinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11NO |
InChI |
InChI=1S/C11H11NO/c1-2-9-7-8-5-3-4-6-10(8)11(13)12-9/h3-7H,2H2,1H3,(H,12,13) |
InChIKey |
PCOJUUAANWZFDU-UHFFFAOYSA-N |
Molecular Weight |
173.215 g/mol |
SMILES |
N1C(=Cc2c(C1=O)cccc2)CC |
SPLASH |
splash10-00di-0900000000-c58a73db98ffc07e2945 |
Source of Spectrum |
SO-0-277-11 |
Synonyms |
3-Ethyl-2H-isoquinolin-1-one
3-Ethylisocarbostyril |
Wiley ID |
877342 |