| SpectraBase Spectrum ID |
EtIP7jM6pMv |
| Name |
Indolo[2,3-a]quinolizine, 1,2,3,4,6,7,12,12b-octahydro- |
| CAS Registry Number |
4802-79-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2 |
| InChI |
InChI=1S/C15H18N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-2,5-6,14,16H,3-4,7-10H2 |
| InChIKey |
OURDZMSSMGUMKR-UHFFFAOYSA-N |
| Molecular Weight |
226.323 g/mol |
| SMILES |
c1cc2[nH]c3c(c2cc1)CCN1C3CCCC1 |
| SPLASH |
splash10-004i-3960000000-61f4a396cdaf4b549d6b |
| Source of Spectrum |
C-84-2162-4 |
| Synonyms |
1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizine
1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
Indoloquinolizidine
Indolo[2,3-a]quinolizidine
Octahydroindolo(2,3-a)quinolizine
NSC 112669 |
| Wiley ID |
1228115 |
