| SpectraBase Compound ID | Lccqq8Qb2Xl |
|---|---|
| InChI | InChI=1S/C15H16N2O/c18-13-6-9-17(10-7-13)8-5-12-11-16-15-4-2-1-3-14(12)15/h1-4,6,9,11,16H,5,7-8,10H2 |
| InChIKey | GNIWRJHACPPSRA-UHFFFAOYSA-N |
| Mol Weight | 240.31 g/mol |
| Molecular Formula | C15H16N2O |
| Exact Mass | 240.126263 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HlmqO1oDyzq |
|---|---|
| Name | 2,3-dihydro-1-(2-indol-3-ylethyl)-4(1H)-pyridone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O |
| InChI | InChI=1S/C15H16N2O/c18-13-6-9-17(10-7-13)8-5-12-11-16-15-4-2-1-3-14(12)15/h1-4,6,9,11,16H,5,7-8,10H2 |
| InChIKey | GNIWRJHACPPSRA-UHFFFAOYSA-N |
| Sadtler IR Number | 27354 |
| Sadtler UV Number | 10480A |
| Solvent | Methanol |