| SpectraBase Compound ID | 8XgemDF27vo |
|---|---|
| InChI | InChI=1S/C12H13NO2/c1-3-8-12(15)9-6-4-5-7-10(9)13(2)11(12)14/h3-7,15H,1,8H2,2H3/t12-/m1/s1 |
| InChIKey | BVQCZLMALIBRMG-GFCCVEGCSA-N |
| Mol Weight | 203.24 g/mol |
| Molecular Formula | C12H13NO2 |
| Exact Mass | 203.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3XxFjppDZRi |
|---|---|
| Name | (R)-3-Allyl-3-hydroxy-1-methylindolin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.094628661 u |
| Formula | C12H13NO2 |
| InChI | InChI=1S/C12H13NO2/c1-3-8-12(15)9-6-4-5-7-10(9)13(2)11(12)14/h3-7,15H,1,8H2,2H3/t12-/m1/s1 |
| InChIKey | BVQCZLMALIBRMG-GFCCVEGCSA-N |
| Molecular Weight | 203.241 g/mol |
| SMILES | C1(N(C2=C([C@]1(O)CC=C)C=CC=C2)C)=O |