| SpectraBase Spectrum ID |
G4gZ6BRNuaL |
| Name |
12-Methyl-N-[3-(morpholin-4-yl)propyl]-2,4,5,8-tetraazatricyclo[7.4.0.0(2,6)]trideca-1(13),3,5,7,9,11-hexaen-7-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N6O |
| InChI |
InChI=1S/C17H22N6O/c1-13-3-4-14-15(11-13)23-12-19-21-17(23)16(20-14)18-5-2-6-22-7-9-24-10-8-22/h3-4,11-12H,2,5-10H2,1H3,(H,18,20) |
| InChIKey |
AXYPVIZZJWYIQT-UHFFFAOYSA-N |
| Molecular Weight |
326.404 g/mol |
| SMILES |
N(C=1c2[n](-c3cc(C)ccc3N1)cnn2)CCCN1CCOCC1 |
| SPLASH |
splash10-0udi-8961000000-cdb3d62368d7403d8134 |
| Source of Spectrum |
IY-2-5158-3 |
| Synonyms |
[1,2,4]Triazolo[4,3-a]quinoxalin-4-amine, 8-methyl-N-[3-(4-morpholinyl)propyl]-
8-Methyl-N-[3-(4-morpholinyl)propyl]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
8-Methyl-N-(3-morpholinopropyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
8-Methyl-N-(3-morpholin-4-ylpropyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine |
| Wiley ID |
1659566 |
![12-Methyl-N-[3-(morpholin-4-yl)propyl]-2,4,5,8-tetraazatricyclo[7.4.0.0(2,6)]trideca-1(13),3,5,7,9,11-hexaen-7-amine](/api/spectrum/G4gZ6BRNuaL/structure.png?h=300&w=458 "12-Methyl-N-[3-(morpholin-4-yl)propyl]-2,4,5,8-tetraazatricyclo[7.4.0.0(2,6)]trideca-1(13),3,5,7,9,11-hexaen-7-amine")
