| SpectraBase Spectrum ID |
2j6FcXSX7eW |
| Name |
Indolo[2,3-a]quinolizine, 2-chloro-1-(1,3-dioxolan-2-yl)-1,2,3,4,6,7,12,12b-octahydro- |
| Alternate Name(s) |
1.beta.-(2,5-dioxa-cyclopentyl)-1,2,3,4,6,7,12,12b-octahydroindo[2,3-a]quinoline
2-chloro-1-(1,3-dioxolan-2-yl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine |
| CAS Registry Number |
112396-87-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21ClN2O2 |
| InChI |
InChI=1S/C18H21ClN2O2/c19-13-6-8-21-7-5-12-11-3-1-2-4-14(11)20-16(12)17(21)15(13)18-22-9-10-23-18/h1-4,13,15,17-18,20H,5-10H2 |
| InChIKey |
ZAIWOAHRVJGYLL-UHFFFAOYSA-N |
| Molecular Weight |
332.831 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3CCC(C(C3c12)C1OCCO1)Cl |
| SPLASH |
splash10-0002-0092000000-c4ae9b3b95cd8a969d22 |
| Source of Spectrum |
F-43-1127-10 |
| Wiley ID |
1329369 |
![Indolo[2,3-a]quinolizine, 2-chloro-1-(1,3-dioxolan-2-yl)-1,2,3,4,6,7,12,12b-octahydro-](/api/spectrum/2j6FcXSX7eW/structure.png?h=300&w=458 "Indolo[2,3-a]quinolizine, 2-chloro-1-(1,3-dioxolan-2-yl)-1,2,3,4,6,7,12,12b-octahydro-")
