| SpectraBase Spectrum ID |
jHGI4QOevO |
| Name |
6-phenyl-2,3,4,6,7,9-hexahydro-1H-pyrido[1,2-a]indol-8-one |
| Alternate Name(s) |
6-phenyl-2,3,4,6,7,9-hexahydro-1H-pyrid[1,2-a]indol-8-one |
| CAS Registry Number |
141346-15-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c20-16-11-15-10-14-8-4-5-9-17(14)19(15)18(12-16)13-6-2-1-3-7-13/h1-3,6-7,10,18H,4-5,8-9,11-12H2 |
| InChIKey |
LJCWOJXTTRZWCZ-UHFFFAOYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
c12[n](c3c(c2)CCCC3)C(CC(C1)=O)c1ccccc1 |
| SPLASH |
splash10-0aor-0090000000-41ef21dd95c42397829d |
| Source of Spectrum |
J-57-4210-5 |
| Wiley ID |
1269263 |
![1,2,3,4,6,7-HEXAHYDRO-6-PHENYL-8(9H)-PYRIDO-[1,2-A]-INDOLONE](/api/spectrum/jHGI4QOevO/structure.png?h=300&w=458 "1,2,3,4,6,7-HEXAHYDRO-6-PHENYL-8(9H)-PYRIDO-[1,2-A]-INDOLONE")
