| SpectraBase Spectrum ID |
59XLGpnO1dG |
| Name |
1,2,4-Oxadiazolo[4,5-a]indole, 3-(2-chlorophenyl)-9,9a-dihydro-9,9,9a-trimethyl- |
| CAS Registry Number |
132333-99-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2O |
| InChI |
InChI=1S/C18H17ClN2O/c1-17(2)13-9-5-7-11-15(13)21-16(20-22-18(17,21)3)12-8-4-6-10-14(12)19/h4-11H,1-3H3 |
| InChIKey |
JWGCDVVOGBYDND-UHFFFAOYSA-N |
| Molecular Weight |
312.800 g/mol |
| SMILES |
C12(N(c3c(C2(C)C)cccc3)C(=NO1)c1c(Cl)cccc1)C |
| SPLASH |
splash10-0006-4930000000-76431a51b1137b03e5ce |
| Source of Spectrum |
F-46-7869-3 |
| Synonyms |
3-(2-Chlorophenyl)-9,9,9a-trimethyl-9,9a-dihydro[1,2,4]oxadiazolo[4,5-a]indole
9,9,9a-trimethyl-3-(2'-chlorophenyl)-1,2,4-oxadiazolo[4,5-a]indoline |
| Wiley ID |
1313357 |
![1,2,4-Oxadiazolo[4,5-a]indole, 3-(2-chlorophenyl)-9,9a-dihydro-9,9,9a-trimethyl-](/api/spectrum/59XLGpnO1dG/structure.png?h=300&w=458 "1,2,4-Oxadiazolo[4,5-a]indole, 3-(2-chlorophenyl)-9,9a-dihydro-9,9,9a-trimethyl-")
