| SpectraBase Spectrum ID |
ECQiBqBGmtu |
| Name |
(5-Allyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indol-3-yl)(phenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2OS |
| InChI |
InChI=1S/C23H20N2OS/c1-2-12-25-14-17(22(26)15-8-4-3-5-9-15)20-13-19(25)21-16-10-6-7-11-18(16)24-23(21)27-20/h2-11,14,19-20,24H,1,12-13H2 |
| InChIKey |
QUXKTZCBLSQFTG-UHFFFAOYSA-N |
| Molecular Weight |
372.486 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1SC1C(=CN(C2C1)CC=C)C(=O)c1ccccc1 |
| SPLASH |
splash10-05gi-1309000000-e035324a6bcb11928a5c |
| Source of Spectrum |
F-68-9689-3e |
| Wiley ID |
1717780 |
![(5-Allyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indol-3-yl)(phenyl)methanone](/api/spectrum/ECQiBqBGmtu/structure.png?h=300&w=458 "(5-Allyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indol-3-yl)(phenyl)methanone")
