SpectraBase Compound ID | 5HAQcWCMVnu |
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InChI | InChI=1S/C11H10N2O/c14-11-8-4-1-2-5-9(8)12-10-6-3-7-13(10)11/h1-2,4-5H,3,6-7H2 |
InChIKey | VARHXCYGZKSOOO-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C11H10N2O |
Exact Mass | 186.079313 g/mol |
SpectraBase Spectrum ID | KDm9jnOVpp3 |
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Name | 2,3-dihydropyrrolo[2,1-b]quinoxalin-9(1H)-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10N2O |
InChI | InChI=1S/C11H10N2O/c14-11-8-4-1-2-5-9(8)12-10-6-3-7-13(10)11/h1-2,4-5H,3,6-7H2 |
InChIKey | VARHXCYGZKSOOO-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 33212M |
Solvent | CDCl3 |