| SpectraBase Spectrum ID |
LUqr98TRXbA |
| Name |
1-[(E)-3-bromanylprop-2-enyl]-3,3-dimethyl-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14BrNO |
| InChI |
InChI=1S/C13H14BrNO/c1-13(2)10-6-3-4-7-11(10)15(12(13)16)9-5-8-14/h3-8H,9H2,1-2H3/b8-5+ |
| InChIKey |
MJHSAAOPXKEXOQ-VMPITWQZSA-N |
| Molecular Weight |
280.165 g/mol |
| SMILES |
C1(N(c2ccccc2C1(C)C)C\C=C\Br)=O |
| SPLASH |
splash10-0a4i-9170000000-2e1294636393e0e19e23 |
| Source of Spectrum |
KC-0-772-5 |
| Synonyms |
1-[(E)-3-bromoallyl]-3,3-dimethyl-indolin-2-one
1-[(E)-3-bromoallyl]-3,3-dimethyl-oxindole
1-[(E)-3-bromoprop-2-enyl]-3,3-dimethyl-2-indolone
1-[(E)-3-bromoprop-2-enyl]-3,3-dimethylindol-2-one |
| Wiley ID |
830253 |
![1-[(E)-3-bromanylprop-2-enyl]-3,3-dimethyl-indol-2-one](/api/spectrum/LUqr98TRXbA/structure.png?h=300&w=458 "1-[(E)-3-bromanylprop-2-enyl]-3,3-dimethyl-indol-2-one")
