| SpectraBase Spectrum ID |
7dCsqdIoCMa |
| Name |
2,3-Dihydro-2,2,3,3-tetramethyl-1H-benz[f]indole-4,9-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-15(2)11-12(17-16(15,3)4)14(19)10-8-6-5-7-9(10)13(11)18/h5-8,17H,1-4H3 |
| InChIKey |
LQZZKLJKXVRYJX-UHFFFAOYSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
N1C(C(C2=C1C(c1c(C2=O)cccc1)=O)(C)C)(C)C |
| SPLASH |
splash10-0006-0090000000-87ea78de913ebe29a708 |
| Source of Spectrum |
H-76-2947-3 |
| Synonyms |
2,2,3,3-tetramethyl-2,3-dihydro-1H-benzo[f]indole-4,9-dione |
| Wiley ID |
1258958 |
![2,3-Dihydro-2,2,3,3-tetramethyl-1H-benz[f]indole-4,9-dione](/api/spectrum/7dCsqdIoCMa/structure.png?h=300&w=458 "2,3-Dihydro-2,2,3,3-tetramethyl-1H-benz[f]indole-4,9-dione")
