| SpectraBase Spectrum ID |
JvaiTmVCNEL |
| Name |
3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydroindolo[3,2-d]pyrrolo[3,2-g]azecine |
| Comments |
Edited after expert review for DOP contamination - Original record with SpectrumID 1770578 moved to the Legacy library |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N3 |
| InChI |
InChI=1S/C19H23N3/c1-21-10-8-16-15-5-3-4-6-17(15)20-18(16)13-14-7-12-22(2)19(14)9-11-21/h3-7,12,20H,8-11,13H2,1-2H3 |
| InChIKey |
OAZSHGRDDGNHHT-UHFFFAOYSA-N |
| Molecular Weight |
293.414 g/mol |
| SMILES |
[nH]1c2Cc3c(CCN(CCc2c2ccccc12)C)[n](cc3)C |
| SPLASH |
splash10-0a4i-0950000000-a1151d169b1ac1fe39b4 |
| Source of Spectrum |
APP-334-246-14 |
| Synonyms |
3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydropyrrolo[3',2':7,8]azecino[5,4-b]indole
3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydro-indolo[3,2-d]pyrrolo[3,2-g]-azecine |
| Wiley ID |
1821486 |
![3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydroindolo[3,2-d]pyrrolo[3,2-g]azecine](/api/spectrum/JvaiTmVCNEL/structure.png?h=300&w=458 "3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydroindolo[3,2-d]pyrrolo[3,2-g]azecine")
