![3-hydroxy-1-methyl-3-[2-oxo-2-(3-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one](/api/spectrum/20BM11n8mkm/structure.png?h=300&w=458 "3-hydroxy-1-methyl-3-[2-oxo-2-(3-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one")
| SpectraBase Compound ID | 4SJnITpTzzH |
|---|---|
| InChI | InChI=1S/C16H14N2O3/c1-18-13-7-3-2-6-12(13)16(21,15(18)20)9-14(19)11-5-4-8-17-10-11/h2-8,10,21H,9H2,1H3 |
| InChIKey | ZKGBGSTZRPNJQP-UHFFFAOYSA-N |
| Mol Weight | 282.3 g/mol |
| Molecular Formula | C16H14N2O3 |
| Exact Mass | 282.100442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 20BM11n8mkm |
|---|---|
| Name | 3-Hydroxy-1-methyl-3-[2-oxo-2-(3-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.100442316 u |
| Formula | C16H14N2O3 |
| InChI | InChI=1S/C16H14N2O3/c1-18-13-7-3-2-6-12(13)16(21,15(18)20)9-14(19)11-5-4-8-17-10-11/h2-8,10,21H,9H2,1H3 |
| InChIKey | ZKGBGSTZRPNJQP-UHFFFAOYSA-N |
| SMILES | OC1(C(N(C)C2=C1C=CC=C2)=O)CC(C=1C=NC=CC1)=O |