| SpectraBase Spectrum ID |
6DAz9EKNz0B |
| Name |
2-(2-methyl-1H-isoquinolin-1-yl)acetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2 |
| InChI |
InChI=1S/C12H12N2/c1-14-9-7-10-4-2-3-5-11(10)12(14)6-8-13/h2-5,7,9,12H,6H2,1H3 |
| InChIKey |
ILOONOAKHBFUQI-UHFFFAOYSA-N |
| Molecular Weight |
184.242 g/mol |
| SMILES |
C1(N(C=Cc2ccccc12)C)CC#N |
| SPLASH |
splash10-0006-0900000000-3a9f6766ef6084945776 |
| Source of Spectrum |
J-65-910-7 |
| Synonyms |
2-(2-methyl-1H-isoquinolin-1-yl)ethanenitrile |
| Wiley ID |
1532150 |
