| SpectraBase Spectrum ID |
7w2V8fpSsE3 |
| Name |
(5-Methyl-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 |
C21H18N2OS |
| InChI |
InChI=1S/C21H18N2OS/c1-23-12-15(20(24)13-7-3-2-4-8-13)18-11-17(23)19-14-9-5-6-10-16(14)22-21(19)25-18/h2-10,12,17-18,22H,11H2,1H3 |
| InChIKey |
HWRSOWQCQOIMLF-UHFFFAOYSA-N |
| Molecular Weight |
346.448 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1SC1C(=CN(C2C1)C)C(=O)c1ccccc1 |
| SPLASH |
splash10-0002-0509000000-6ed849477fa3336b1b7d |
| Source of Spectrum |
F-68-9689-3d |
| Wiley ID |
1717781 |
![(5-Methyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indol-3-yl)(phenyl)methanone](/api/spectrum/7w2V8fpSsE3/structure.png?h=300&w=458 "(5-Methyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indol-3-yl)(phenyl)methanone")
