4-ACETYL-3-BROMO-5-METHOXY-1,2,3,3A,4,8B-HEXAHYDRO-CYCLOPENTA-[B]-INDOLE
Compound with spectra: 1 NMR
![4-ACETYL-3-BROMO-5-METHOXY-1,2,3,3A,4,8B-HEXAHYDRO-CYCLOPENTA-[B]-INDOLE](/api/compound/1nz8G5Ru6RI.png?ph=true&h=300&w=458 "4-ACETYL-3-BROMO-5-METHOXY-1,2,3,3A,4,8B-HEXAHYDRO-CYCLOPENTA-[B]-INDOLE")
| SpectraBase Compound ID | 1nz8G5Ru6RI |
|---|---|
| InChI | InChI=1S/C14H16BrNO2/c1-8(17)16-13-10(6-7-11(13)15)9-4-3-5-12(18-2)14(9)16/h3-5,10-11,13H,6-7H2,1-2H3/t10-,11+,13+/m0/s1 |
| InChIKey | XPCCLEDYMNHVAH-DMDPSCGWSA-N |
| Mol Weight | 310.19 g/mol |
| Molecular Formula | C14H16BrNO2 |
| Exact Mass | 309.036442 g/mol |
| Enantiomer InChIKey | XPCCLEDYMNHVAH-MDZLAQPJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,8-dimethoxy-7-methyl-2-methylene-3a,4-dihydro-3H-pyrrolo[1,2-a]indol-1-one
8.beta.-(2--phenyl)-2-benzyl-2-aza-bicyclo(3.3.1)nonan-7-one
4,5 : 8,9-Dibenzopentacyclo[8.4.0.0(2,7).0(3,12).0(6,11) ]-tetradeca-4,8,13-triene
N-(1-acetyl-4-keto-7,8-dimethoxy-2,3-dihydroquinolin-5-yl)acetamide
(3aS,8bR)-4-benzyl-8b-phenyl-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole
FURAN-2-YL-[2-(2-METHOXYPHENYL)-INDOLIN-1-YL]-METHANONE
1-Benzoyl-4-bromo-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one
3,3-Dimethyl-2,3,4,5,10,11-hexahydro-11-[(3-hydroxy)phenyl]-1H-dibenzo[b,e][1,4]diazepin-1-one
6-O-METHYLFUTALOSINE-METHYLESTER
2,4-dimethyl-3-hydroxy-5H,7H-5a,10b-dihydroindeno[2,1-b]indole
| Title | Journal or Book | Year |
|---|---|---|
| 10.1023/A:1013183605455 | Russian Journal of Organic Chemistry | 2001 |