| SpectraBase Compound ID | 49Y14EOEFN2 |
|---|---|
| InChI | InChI=1S/C11H10N2O2/c1-15-7-2-3-10-9(6-7)8(4-5-12)11(14)13-10/h2-3,6,8H,4H2,1H3,(H,13,14) |
| InChIKey | DNMSPZZRJXFWEC-UHFFFAOYSA-N |
| Mol Weight | 202.21 g/mol |
| Molecular Formula | C11H10N2O2 |
| Exact Mass | 202.074228 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LFPyQp88kP |
|---|---|
| Name | 2-(5-Methoxy-2-oxo-1,3-dihydroindol-3-yl)acetonitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 202.074227568 u |
| Formula | C11H10N2O2 |
| InChI | InChI=1S/C11H10N2O2/c1-15-7-2-3-10-9(6-7)8(4-5-12)11(14)13-10/h2-3,6,8H,4H2,1H3,(H,13,14) |
| InChIKey | DNMSPZZRJXFWEC-UHFFFAOYSA-N |
| Molecular Weight | 202.213 g/mol |
| SMILES | C1=C(C=C2C(=C1)NC(C2CC#N)=O)OC |