![2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one](/api/spectrum/KJxGgcHP8Vn/structure.png?h=300&w=458 "2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one")
| SpectraBase Compound ID | C0nMz5KcyW0 |
|---|---|
| InChI | InChI=1S/C11H10N2O/c14-11-10-8(5-6-12-11)7-3-1-2-4-9(7)13-10/h1-4,13H,5-6H2,(H,12,14) |
| InChIKey | FZHZQHNKCPJTNQ-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C11H10N2O |
| Exact Mass | 186.079313 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KJxGgcHP8Vn |
|---|---|
| Name | 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O |
| InChI | InChI=1S/C11H10N2O/c14-11-10-8(5-6-12-11)7-3-1-2-4-9(7)13-10/h1-4,13H,5-6H2,(H,12,14) |
| InChIKey | FZHZQHNKCPJTNQ-UHFFFAOYSA-N |
| Sadtler IR Number | 34530 |
| Sadtler UV Number | 15266N |
| Solvent | Methanol |