| SpectraBase Spectrum ID |
Ia5qgMV4pdd |
| Name |
1-[2-(3-Indolyl)ethyl]-2-methyl-1,5,6,7-tetrahydroimidazo[1,2,a]pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N4 |
| InChI |
InChI=1S/C17H20N4/c1-13-12-20-9-4-8-18-17(20)21(13)10-7-14-11-19-16-6-3-2-5-15(14)16/h2-3,5-6,11-12,19H,4,7-10H2,1H3 |
| InChIKey |
YBHDRSOYJKFWFX-UHFFFAOYSA-N |
| Molecular Weight |
280.375 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN1C=3N(C=C1C)CCCN3)cccc2 |
| SPLASH |
splash10-0159-0090000000-85604c288e038b2ddf89 |
| Source of Spectrum |
SO-0-75-37 |
| Synonyms |
1-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine |
| Wiley ID |
1541181 |
![1-[2-(3-Indolyl)ethyl]-2-methyl-1,5,6,7-tetrahydroimidazo[1,2,a]pyrimidine](/api/spectrum/Ia5qgMV4pdd/structure.png?h=300&w=458 "1-[2-(3-Indolyl)ethyl]-2-methyl-1,5,6,7-tetrahydroimidazo[1,2,a]pyrimidine")
