| SpectraBase Spectrum ID |
4NnFNFF9BOo |
| Name |
1-Acetyl-2-(2-cyanoethyl)-2-methoxy-2,3-dihydroindol-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O3 |
| InChI |
InChI=1S/C14H16N2O3/c1-10(17)16-12-7-4-3-6-11(12)13(18)14(16,19-2)8-5-9-15/h3-4,6-7,13,18H,5,8H2,1-2H3 |
| InChIKey |
CEZWUTMJHDIOCZ-UHFFFAOYSA-N |
| Molecular Weight |
260.293 g/mol |
| SMILES |
OC1C(N(c2c1cccc2)C(=O)C)(OC)CCC#N |
| SPLASH |
splash10-000i-0940000000-672566a6da5a14e22cc1 |
| Source of Spectrum |
KC-1991-2447-4 |
| Synonyms |
3-(1-acetyl-3-hydroxy-2-methoxy-2,3-dihydro-1H-indol-2-yl)propanenitrile |
| Wiley ID |
1263658 |
