| SpectraBase Spectrum ID |
L4sE7Cc0gGA |
| Name |
(3aR,8aS)-6-Bromo-3a-(1,1-dimethyl-allyl)-1-methyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21BrN2 |
| InChI |
InChI=1S/C16H21BrN2/c1-5-15(2,3)16-8-9-19(4)14(16)18-13-10-11(17)6-7-12(13)16/h5-7,10,14,18H,1,8-9H2,2-4H3/t14-,16+/m0/s1 |
| InChIKey |
ZDNNGMSLBLTTQH-GOEBONIOSA-N |
| Molecular Weight |
321.262 g/mol |
| SMILES |
N1c2cc(ccc2[C@]2([C@@]1(N(CC2)C)[H])C(C=C)(C)C)Br |
| SPLASH |
splash10-006t-0293000000-8344b8d4e7580f7ceea0 |
| Source of Spectrum |
F4-42-2167-25 |
| Synonyms |
rac-Dihydroflustramine C
(3aS,8bR)-6-bromo-3-methyl-8b-(2-methylbut-3-en-2-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole
(3aS,8bR)-6-bromo-8b-(1,1-dimethylallyl)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole
(3aS,8bR)-6-bromanyl-3-methyl-8b-(2-methylbut-3-en-2-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole |
| Wiley ID |
1674123 |
