| SpectraBase Spectrum ID |
6AoDFw1Vh6f |
| Name |
Ethanone, 1-[5-bromo-6-(1,1-dimethylethyl)-2,3-dihydro-3,3-dimethyl-1H-indol-7- yl]- |
| CAS Registry Number |
68903-92-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22BrNO |
| InChI |
InChI=1S/C16H22BrNO/c1-9(19)12-13(15(2,3)4)11(17)7-10-14(12)18-8-16(10,5)6/h7,18H,8H2,1-6H3 |
| InChIKey |
ANPUHUCHGBUBHB-UHFFFAOYSA-N |
| Molecular Weight |
324.262 g/mol |
| SMILES |
N1CC(c2cc(c(c(c12)C(=O)C)C(C)(C)C)Br)(C)C |
| SPLASH |
splash10-00i0-0009000000-1f50cd1154cbe52eaca2 |
| Source of Spectrum |
K-111-3812-0 |
| Synonyms |
1-(5-bromo-6-tert-butyl-3,3-dimethyl-2,3-dihydro-1H-indol-7-yl)ethanone
7-Acetyl-5-bromo-6-tert-butyl-3,3-dimethylindoline |
| Wiley ID |
1322375 |
![Ethanone, 1-[5-bromo-6-(1,1-dimethylethyl)-2,3-dihydro-3,3-dimethyl-1H-indol-7- yl]-](/api/spectrum/6AoDFw1Vh6f/structure.png?h=300&w=458 "Ethanone, 1-[5-bromo-6-(1,1-dimethylethyl)-2,3-dihydro-3,3-dimethyl-1H-indol-7- yl]-")
