| SpectraBase Spectrum ID |
Lz3P8hcm9f |
| Name |
(6-methylindolo[1,2-a]quinoxalin-7-yl) acetate |
| CAS Registry Number |
131713-01-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O2 |
| InChI |
InChI=1S/C18H14N2O2/c1-11-17-18(22-12(2)21)13-7-3-5-9-15(13)20(17)16-10-6-4-8-14(16)19-11/h3-10H,1-2H3 |
| InChIKey |
DFYROUPJDKXZBU-UHFFFAOYSA-N |
| Molecular Weight |
290.322 g/mol |
| SMILES |
c12[n](c3ccccc3c2OC(=O)C)-c2ccccc2N=C1C |
| SPLASH |
splash10-002e-4090000000-1e9d3b9b553beda0d0a6 |
| Source of Spectrum |
F-46-6499-21 |
| Synonyms |
(6-methylindolo[1,2-a]quinoxalin-7-yl) ethanoate
Acetic acid (6-methyl-7-indolo[1,2-a]quinoxalinyl) ester
Acetic acid (6-methylindolo[1,2-a]quinoxalin-7-yl) ester |
| Wiley ID |
1293838 |
![(6-methylindolo[1,2-a]quinoxalin-7-yl) acetate](/api/spectrum/Lz3P8hcm9f/structure.png?h=300&w=458 "(6-methylindolo[1,2-a]quinoxalin-7-yl) acetate")
