| SpectraBase Spectrum ID |
Azew7Tbp9VE |
| Name |
8-Acetoxy-6(4)-bromo-5-hydroxy-1-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13BrN2O3 |
| InChI |
InChI=1S/C13H13BrN2O3/c1-6(17)16-10-5-9(14)11(18)3-7(10)8-4-12(19)15(2)13(8)16/h3,5,8,13,18H,4H2,1-2H3 |
| InChIKey |
ZTIWHMJQUUZEIX-UHFFFAOYSA-N |
| Molecular Weight |
325.162 g/mol |
| SMILES |
Oc1c(cc2N(C3N(C(=O)CC3c2c1)C)C(=O)C)Br |
| SPLASH |
splash10-00b9-0009000000-5b9a460f4a58d0e3df30 |
| Source of Spectrum |
E1-38-2636-25 |
| Wiley ID |
1518455 |
![8-Acetoxy-6(4)-bromo-5-hydroxy-1-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-2-one](/api/spectrum/Azew7Tbp9VE/structure.png?h=300&w=458 "8-Acetoxy-6(4)-bromo-5-hydroxy-1-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-2-one")
