| SpectraBase Spectrum ID |
F1dAZPZWY1S |
| Name |
2-(3-Dimethylaminopropionyl)-5,7-dimethyl-1,2,3,4-tetrahydropyrimido(1,6-a)indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25N3O |
| InChI |
InChI=1S/C18H25N3O/c1-13-5-6-17-15(11-13)14(2)16-7-10-20(12-21(16)17)18(22)8-9-19(3)4/h5-6,11H,7-10,12H2,1-4H3 |
| InChIKey |
JUGHHPWVPUEEGC-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
299.418 g/mol |
| SMILES |
CN(C)CCC(=O)N1CCc2[n](C1)c1ccc(cc1c2C)C |
| SPLASH |
splash10-0a4j-7930000000-41b6cbdfa789ab5c05a7 |
| Source of Spectrum |
SRH-2022-6625-0 |
| Wiley ID |
1828454 |
![3-(5,7-Dimethyl-3,4-dihydropyrimido[1,6-a]indol-2(1H)-yl)-N,N-dimethyl-3-oxo-1-propanamine](/api/spectrum/F1dAZPZWY1S/structure.png?h=300&w=458 "3-(5,7-Dimethyl-3,4-dihydropyrimido[1,6-a]indol-2(1H)-yl)-N,N-dimethyl-3-oxo-1-propanamine")
