| SpectraBase Spectrum ID |
3RW2nP1OVs |
| Name |
1-Acetyl-5-bromo-2-(1,1-dimethylallyl)indolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16BrNO2 |
| InChI |
InChI=1S/C15H16BrNO2/c1-5-15(3,4)14-13(19)11-8-10(16)6-7-12(11)17(14)9(2)18/h5-8,14H,1H2,2-4H3 |
| InChIKey |
OSUDXZJRFAQUKK-UHFFFAOYSA-N |
| Molecular Weight |
322.202 g/mol |
| SMILES |
c12N(C(C(c2cc(cc1)Br)=O)C(C=C)(C)C)C(=O)C |
| SPLASH |
splash10-03di-2090000000-db43fa81660765909a40 |
| Source of Spectrum |
KC-0-731-12 |
| Synonyms |
1-Acetyl-5-bromo-2-(1,1-dimethylallyl)pseudoindoxyl
1-Acetyl-5-bromo-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one
5-Bromanyl-1-ethanoyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one |
| Wiley ID |
785281 |
