| SpectraBase Spectrum ID |
B3tObw6hAzA |
| Name |
Methyl 3-(2-Bromobut-2-en-1-yl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21BrN2O2 |
| InChI |
InChI=1S/C18H21BrN2O2/c1-3-12(19)10-21-9-8-14-13-6-4-5-7-16(13)20-17(14)15(11-21)18(22)23-2/h3-7,15,20H,8-11H2,1-2H3/b12-3+ |
| InChIKey |
GZTSLSKLXWDUKA-KGVSQERTSA-N |
| Molecular Weight |
377.282 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C(CN(CC2)C\C(=C/C)Br)C(=O)OC |
| SPLASH |
splash10-0zgj-7931000000-8cec2aa1e67c77059672 |
| Source of Spectrum |
J-61-7879-8 |
| Synonyms |
Methyl 3-[(2E)-2-bromo-2-butenyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylate |
| Wiley ID |
1357547 |
![Methyl 3-(2-Bromobut-2-en-1-yl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylate](/api/spectrum/B3tObw6hAzA/structure.png?h=300&w=458 "Methyl 3-(2-Bromobut-2-en-1-yl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylate")
