| SpectraBase Spectrum ID |
3NNEHqGEIeA |
| Name |
Guanidine, N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.164773906 u |
| Formula |
C17H20N6O2 |
| InChI |
InChI=1S/C17H20N6O2/c1-10-7-15(24)22-17(21-10)23-16(18)19-6-5-11-9-20-14-4-3-12(25-2)8-13(11)14/h3-4,7-9,20H,5-6H2,1-2H3,(H4,18,19,21,22,23,24) |
| InChIKey |
SKYHHQDTDLNUDR-UHFFFAOYSA-N |
| Molecular Weight |
340.387 g/mol |
| SMILES |
N1C(C=C(N=C1NC(=N)NCCC1=CNC2=C1C=C(C=C2)OC)C)=O |
![guanidine, N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]-](/api/spectrum/3NNEHqGEIeA/structure.png?h=300&w=458 "guanidine, N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]-")
