| SpectraBase Spectrum ID |
RkebqzcE3T |
| Name |
dimethyl(pyrrolo[1,2-a]quinoxalin-4-ylmethyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N3 |
| InChI |
InChI=1S/C14H15N3/c1-16(2)10-12-14-8-5-9-17(14)13-7-4-3-6-11(13)15-12/h3-9H,10H2,1-2H3 |
| InChIKey |
UPIUAHYPOFCUDI-UHFFFAOYSA-N |
| Molecular Weight |
225.295 g/mol |
| SMILES |
c12[n](-c3ccccc3N=C2CN(C)C)ccc1 |
| SPLASH |
splash10-001i-0900000000-f6ee2b5ffd4c84a9f375 |
| Source of Spectrum |
H1-55-977-4 |
| Synonyms |
N,N-dimethyl-1-(4-pyrrolo[1,2-a]quinoxalinyl)methanamine
N,N-dimethyl-1-pyrrolo[1,2-a]quinoxalin-4-yl-methanamine |
| Wiley ID |
1564508 |
![dimethyl(pyrrolo[1,2-a]quinoxalin-4-ylmethyl)amine](/api/spectrum/RkebqzcE3T/structure.png?h=300&w=458 "dimethyl(pyrrolo[1,2-a]quinoxalin-4-ylmethyl)amine")
