| SpectraBase Spectrum ID |
FAme65YC5Kv |
| Name |
5,7-bis(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 |
C11H10Br2N2O |
| InChI |
InChI=1S/C11H10Br2N2O/c1-15-9(16)4-7-6-2-5(12)3-8(13)10(6)14-11(7)15/h2-3,7,11,14H,4H2,1H3 |
| InChIKey |
PBIPKSKFLLZWFE-UHFFFAOYSA-N |
| Molecular Weight |
346.022 g/mol |
| SMILES |
N1c2c(cc(cc2C2C1N(C(C2)=O)C)Br)Br |
| SPLASH |
splash10-0007-5009000000-7ed153ed9683f3d496a9 |
| Source of Spectrum |
E1-38-2634-9 |
| Synonyms |
5,7-dibromo-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one
5,7-dibromo-3-methyl-1,3a,4,8b-tetrahydropyrrol[2,3-b]indol-2-one |
| Wiley ID |
1518467 |
![5,7-bis(bromanyl)-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one](/api/spectrum/FAme65YC5Kv/structure.png?h=300&w=458 "5,7-bis(bromanyl)-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one")
