| SpectraBase Spectrum ID |
HiEhi5PBerK |
| Name |
2,3,6,7,12,12b-HEXAHYDRO-12b-METHYLINDOLO[2,3-a]QUINOLIZIN-4-(1H)-ONE |
| Source of Sample |
E. Winterfeldt, Technical University, Berlin-Charlottenburg, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-16-9-4-7-14(19)18(16)10-8-12-11-5-2-3-6-13(11)17-15(12)16/h2-3,5-6,17H,4,7-10H2,1H3 |
| InChIKey |
LWDBHYFCXDXNBF-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 61, 11979(1964) |
| Melting Point |
258C |
| Molecular Weight |
254.332993 |
| Synonyms |
INDOLO/2,3-A/QUINOLIZIN-4/1H/-ONE, 2,3,6,7,12,12B-HEXAHYDRO-12B-METHYL-, |
| Technique |
KBr WAFER |
![2,3,6,7,12,12b-HEXAHYDRO-12b-METHYLINDOLO[2,3-a]QUINOLIZIN-4-(1H)-ONE](/api/spectrum/HiEhi5PBerK/structure.png?h=300&w=458 "2,3,6,7,12,12b-HEXAHYDRO-12b-METHYLINDOLO[2,3-a]QUINOLIZIN-4-(1H)-ONE")
