![7-methyl-6-pentyl-6H-indolo[2,3-b]quinoxaline](/api/spectrum/JXfhaY2V0a9/structure.png?h=300&w=458 "7-methyl-6-pentyl-6H-indolo[2,3-b]quinoxaline")
| SpectraBase Compound ID | A24KFNzuwJg |
|---|---|
| InChI | InChI=1S/C20H21N3/c1-3-4-7-13-23-19-14(2)9-8-10-15(19)18-20(23)22-17-12-6-5-11-16(17)21-18/h5-6,8-12H,3-4,7,13H2,1-2H3 |
| InChIKey | MUQLUQZTWGLEKG-UHFFFAOYSA-N |
| Mol Weight | 303.41 g/mol |
| Molecular Formula | C20H21N3 |
| Exact Mass | 303.173548 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXfhaY2V0a9 |
|---|---|
| Name | 7-Methyl-6-pentyl-6H-indolo[2,3-B]quinoxaline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.173547688 u |
| Formula | C20H21N3 |
| InChI | InChI=1S/C20H21N3/c1-3-4-7-13-23-19-14(2)9-8-10-15(19)18-20(23)22-17-12-6-5-11-16(17)21-18/h5-6,8-12H,3-4,7,13H2,1-2H3 |
| InChIKey | MUQLUQZTWGLEKG-UHFFFAOYSA-N |
| SMILES | C=12N(C3=C(C=CC=C3C2=NC2=C(N1)C=CC=C2)C)CCCCC |