| SpectraBase Spectrum ID |
5GNopr4NlRA |
| Name |
1,2,3,4,6,7,12,12b-OCTAHYDROINDOLO[2,3-a]QUINOLIZINE |
| Source of Sample |
G. C. Morrison, Warner-Lambert Research Institute, Morris Plains, New Jersey |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Literature Reference |
JOCE 29, 2771(1964) |
| Melting Point |
151-152C |
| Molecular Weight |
226.322998 |
| Synonyms |
INDOLO/2,3-A/QUINOLIZINE, 1,2,3,4,6,7,12,12B-OCTAHYDRO-, |
| Technique |
KBr WAFER |
