| SpectraBase Spectrum ID |
HAYpp75JQpA |
| Name |
7-bromanyl-3-methyl-1,3a,4,8b-tetrahydropyrrolo[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 |
C11H11BrN2O |
| InChI |
InChI=1S/C11H11BrN2O/c1-14-10(15)5-8-7-4-6(12)2-3-9(7)13-11(8)14/h2-4,8,11,13H,5H2,1H3 |
| InChIKey |
DIQYUYFEGWGOOF-UHFFFAOYSA-N |
| Molecular Weight |
267.126 g/mol |
| SMILES |
N1c2ccc(cc2C2C1N(C(C2)=O)C)Br |
| SPLASH |
splash10-014i-0090000000-8283fbe793de3a36937c |
| Source of Spectrum |
E1-38-2634-8 |
| Synonyms |
7-bromo-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one
7-bromo-3-methyl-1,3a,4,8b-tetrahydropyrrol[2,3-b]indol-2-one |
| Wiley ID |
1518468 |
![7-bromanyl-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one](/api/spectrum/HAYpp75JQpA/structure.png?h=300&w=458 "7-bromanyl-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one")
