| SpectraBase Spectrum ID |
848n89UcG2W |
| Name |
12b-METHYL-1,2,3,4,6,7,12,12b-OCTAHYDRO-4-OXOINDOLO[2,3-a]QUINOLIZINE-2-ACETIC ACID |
| Source of Sample |
E. Winterfeldt, Technical University, Berlin-Charlottenburg, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O3 |
| InChI |
InChI=1S/C18H20N2O3/c1-18-10-11(9-16(22)23)8-15(21)20(18)7-6-13-12-4-2-3-5-14(12)19-17(13)18/h2-5,11,19H,6-10H2,1H3,(H,22,23) |
| InChIKey |
FQLMFLXDGJACRI-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 61, 11979(1964) |
| Melting Point |
232-234C |
| Molecular Weight |
312.368988 |
| Synonyms |
INDOLO/2,3-A/QUINOLIZINE-2-ACETIC ACID, 12B-METHYL-1,2,3,4,6,7,12,12B- OCTAHYDRO-4-OXO-, |
| Technique |
KBr WAFER |
![12b-METHYL-1,2,3,4,6,7,12,12b-OCTAHYDRO-4-OXOINDOLO[2,3-a]QUINOLIZINE-2-ACETIC ACID](/api/spectrum/848n89UcG2W/structure.png?h=300&w=458 "12b-METHYL-1,2,3,4,6,7,12,12b-OCTAHYDRO-4-OXOINDOLO[2,3-a]QUINOLIZINE-2-ACETIC ACID")
