| SpectraBase Compound ID | HNNK2Kd7qeh |
|---|---|
| InChI | InChI=1S/C11H10N2O/c1-13-10-5-3-2-4-8(10)9(6-7-12)11(13)14/h2-5,9H,6H2,1H3 |
| InChIKey | VOCZOCBRHGWRMI-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C11H10N2O |
| Exact Mass | 186.079313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4MG0kU3A2z0 |
|---|---|
| Name | (1-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetonitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.079312949 u |
| Formula | C11H10N2O |
| InChI | InChI=1S/C11H10N2O/c1-13-10-5-3-2-4-8(10)9(6-7-12)11(13)14/h2-5,9H,6H2,1H3 |
| InChIKey | VOCZOCBRHGWRMI-UHFFFAOYSA-N |
| Molecular Weight | 186.214 g/mol |
| SMILES | C(CC1C(N(C2=C1C=CC=C2)C)=O)#N |