| SpectraBase Spectrum ID |
LF4ksHGhUw7 |
| Name |
4-Acetyl-7-bromo-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13BrN2O2 |
| InChI |
InChI=1S/C13H13BrN2O2/c1-7(17)16-11-4-3-8(14)5-9(11)10-6-12(18)15(2)13(10)16/h3-5,10,13H,6H2,1-2H3 |
| InChIKey |
FZNXZCGRCKNTCC-UHFFFAOYSA-N |
| Molecular Weight |
309.163 g/mol |
| SMILES |
C12N(c3c(C1CC(N2C)=O)cc(cc3)Br)C(=O)C |
| SPLASH |
splash10-014i-0098000000-660913a6432b70fd2100 |
| Source of Spectrum |
E1-38-2635-11 |
| Synonyms |
4-Acetyl-7-bromo-3-methyl-3a,8b-dihydro-1H-pyrrol[2,3-b]indol-2-one
7-Bromanyl-4-ethanoyl-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one |
| Wiley ID |
1518465 |
![4-Acetyl-7-bromo-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one](/api/spectrum/LF4ksHGhUw7/structure.png?h=300&w=458 "4-Acetyl-7-bromo-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one")
