| SpectraBase Spectrum ID |
8Yb0ViJewTu |
| Name |
N-(Prop-2-enyl)-3,3-dimethylindol-2(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-4-9-14-11-8-6-5-7-10(11)13(2,3)12(14)15/h4-8H,1,9H2,2-3H3 |
| InChIKey |
CGRSKXJBWOJHPE-UHFFFAOYSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
C1(N(c2ccccc2C1(C)C)CC=C)=O |
| SPLASH |
splash10-0ul9-0940000000-1ec20c5f4ea947e5dcdd |
| Source of Spectrum |
KC-0-772-8 |
| Synonyms |
1-Allyl-3,3-dimethyl-1,3-dihydro-2H-indol-2-one |
| Wiley ID |
830251 |
