| SpectraBase Spectrum ID |
2IAFdlQNbxh |
| Name |
2,3,4,6,7,9-hexahydro-1H-pyrido[1,2-a]indol-8-one |
| Alternate Name(s) |
2,3,4,6,7,9-hexahydro-1H-pyrid[1,2-a]indol-8-one |
| CAS Registry Number |
141346-14-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h7H,1-6,8H2 |
| InChIKey |
MEBNXEBBMPIQIP-UHFFFAOYSA-N |
| Molecular Weight |
189.258 g/mol |
| SMILES |
c12[n](c3c(c2)CCCC3)CCC(C1)=O |
| SPLASH |
splash10-001i-0900000000-c556c138fc0a6e4e9ec3 |
| Source of Spectrum |
J-57-4210-5 |
| Wiley ID |
1185861 |
![1,2,3,4,6,7-HEXAHYDRO-8(9H)-PYRIDO-[1,2-A]-INDOLONE](/api/spectrum/2IAFdlQNbxh/structure.png?h=300&w=458 "1,2,3,4,6,7-HEXAHYDRO-8(9H)-PYRIDO-[1,2-A]-INDOLONE")
