| SpectraBase Spectrum ID |
7YG8gAuTokA |
| Name |
6,7-Dimethoxy-9-piperidino-9H-pyrrolo[1,2-a]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-21-16-11-13-15(12-17(16)22-2)20-10-6-7-14(20)18(13)19-8-4-3-5-9-19/h6-7,10-12,18H,3-5,8-9H2,1-2H3 |
| InChIKey |
BNASXHDTOYNEKV-UHFFFAOYSA-N |
| Molecular Weight |
298.386 g/mol |
| SMILES |
c12[n](-c3cc(c(cc3C2N2CCCCC2)OC)OC)ccc1 |
| SPLASH |
splash10-03di-0090000000-1aec67cd0392c7932436 |
| Source of Spectrum |
F-62-3161-3 |
| Synonyms |
6,7-dimethoxy-9-(1-piperidinyl)-9H-pyrrolo[1,2-a]indole |
| Wiley ID |
1632798 |
![6,7-Dimethoxy-9-piperidino-9H-pyrrolo[1,2-a]indole](/api/spectrum/7YG8gAuTokA/structure.png?h=300&w=458 "6,7-Dimethoxy-9-piperidino-9H-pyrrolo[1,2-a]indole")
