| SpectraBase Spectrum ID |
IKBjA4NsjvB |
| Name |
5,6,7,8-tetrabromo-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8Br4N2O |
| InChI |
InChI=1S/C11H8Br4N2O/c1-17-4(18)2-3-5-6(12)7(13)8(14)9(15)10(5)16-11(3)17/h3,11,16H,2H2,1H3 |
| InChIKey |
NLKUSZXCVHAVCS-UHFFFAOYSA-N |
| Molecular Weight |
503.814 g/mol |
| SMILES |
N1c2c(c(c(c(c2C2C1N(C(C2)=O)C)Br)Br)Br)Br |
| SPLASH |
splash10-0005-0000910000-791d530e73e8ea538c37 |
| Source of Spectrum |
E1-38-2636-21 |
| Synonyms |
5,6,7,8-tetrabromo-3-methyl-1,3a,4,8b-tetrahydropyrrol[2,3-b]indol-2-one
5,6,7,8-tetrakis(bromanyl)-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one |
| Wiley ID |
1518458 |
![5,6,7,8-tetrabromo-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one](/api/spectrum/IKBjA4NsjvB/structure.png?h=300&w=458 "5,6,7,8-tetrabromo-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one")
