| SpectraBase Spectrum ID |
IScCh1ltvCU |
| Name |
4-Acetyl-6,7,8-tribromo-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11Br3N2O2 |
| InChI |
InChI=1S/C13H11Br3N2O2/c1-5(19)18-8-4-7(14)11(15)12(16)10(8)6-3-9(20)17(2)13(6)18/h4,6,13H,3H2,1-2H3 |
| InChIKey |
AUEANNDZZKPYNH-UHFFFAOYSA-N |
| Molecular Weight |
466.955 g/mol |
| SMILES |
C12N(c3c(C1CC(N2C)=O)c(c(c(c3)Br)Br)Br)C(=O)C |
| SPLASH |
splash10-0006-1000900000-e58f5c047b7c6cb50ed8 |
| Source of Spectrum |
E1-38-2636-20 |
| Synonyms |
4-Acetyl-6,7,8-tribromo-3-methyl-3a,8b-dihydro-1H-pyrrol[2,3-b]indol-2-one
6,7,8-tris(bromanyl)-4-ethanoyl-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one |
| Wiley ID |
1518459 |
![4-Acetyl-6,7,8-tribromo-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one](/api/spectrum/IScCh1ltvCU/structure.png?h=300&w=458 "4-Acetyl-6,7,8-tribromo-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one")
