| SpectraBase Spectrum ID |
1VrDkvomYIE |
| Name |
(R)-3-Hydroxy-4-(2-indolyl)butyrinitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O |
| InChI |
InChI=1S/C12H12N2O/c13-6-5-11(15)8-10-7-9-3-1-2-4-12(9)14-10/h1-4,7,11,14-15H,5,8H2/t11-/m0/s1 |
| InChIKey |
TWORZOHWDJDXCO-NSHDSACASA-N |
| Molecular Weight |
200.241 g/mol |
| SMILES |
[nH]1c2ccccc2cc1C[C@](CC#N)(O)[H] |
| SPLASH |
splash10-001i-0950000000-7380e303b0be29e05eb5 |
| Source of Spectrum |
J-64-8096-5 |
| Synonyms |
(3R)-3-hydroxy-4-(1H-indol-2-yl)butanenitrile
(3R)-4-(1H-indol-2-yl)-3-oxidanyl-butanenitrile |
| Wiley ID |
1531385 |
