![6H-indolo[2,3-b]quinoxaline, 6-acetyl-2,3-dimethyl-](/api/spectrum/hxvz7bf7Wm/structure.png?h=300&w=458 "6H-indolo[2,3-b]quinoxaline, 6-acetyl-2,3-dimethyl-")
| SpectraBase Compound ID | AG96Xpwi8XP |
|---|---|
| InChI | InChI=1S/C18H15N3O/c1-10-8-14-15(9-11(10)2)20-18-17(19-14)13-6-4-5-7-16(13)21(18)12(3)22/h4-9H,1-3H3 |
| InChIKey | DSWMOAGKPILROL-UHFFFAOYSA-N |
| Mol Weight | 289.34 g/mol |
| Molecular Formula | C18H15N3O |
| Exact Mass | 289.121512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | hxvz7bf7Wm |
|---|---|
| Name | 6H-Indolo[2,3-B]quinoxaline, 6-acetyl-2,3-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.121512114 u |
| Formula | C18H15N3O |
| InChI | InChI=1S/C18H15N3O/c1-10-8-14-15(9-11(10)2)20-18-17(19-14)13-6-4-5-7-16(13)21(18)12(3)22/h4-9H,1-3H3 |
| InChIKey | DSWMOAGKPILROL-UHFFFAOYSA-N |
| Molecular Weight | 289.338 g/mol |
| SMILES | C1=CC=C2N(C3=C(N=C4C(=N3)C=C(C(C)=C4)C)C2=C1)C(=O)C |