| SpectraBase Spectrum ID |
3LLMgqy8qgz |
| Name |
8b-methyl-1,3,3a,4-tetrahydropyrrolo[2,3-b]indol-2-one |
| Alternate Name(s) |
8b-methyl-1,3,3a,4-tetrahydropyrrol[2,3-b]indol-2-one |
| CAS Registry Number |
126680-47-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O |
| InChI |
InChI=1S/C11H12N2O/c1-11-6-9(14)13-10(11)12-8-5-3-2-4-7(8)11/h2-5,10,12H,6H2,1H3,(H,13,14) |
| InChIKey |
UORWVVDHLFRLDI-UHFFFAOYSA-N |
| Molecular Weight |
188.230 g/mol |
| SMILES |
N1c2ccccc2C2(C1NC(C2)=O)C |
| SPLASH |
splash10-01pa-1900000000-395ae4c99a97a13ceee7 |
| Source of Spectrum |
F-45-6125-25 |
| Wiley ID |
1184769 |
![8b-methyl-1,3,3a,4-tetrahydropyrrolo[5,4-b]indol-2-one](/api/spectrum/3LLMgqy8qgz/structure.png?h=300&w=458 "8b-methyl-1,3,3a,4-tetrahydropyrrolo[5,4-b]indol-2-one")
