| SpectraBase Spectrum ID |
J2OoztnOUzy |
| Name |
1-Acetyl-2-[(2-cyanoethyl)-2-methoxy-1,2-dihydroindol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O3 |
| InChI |
InChI=1S/C14H14N2O3/c1-10(17)16-12-7-4-3-6-11(12)13(18)14(16,19-2)8-5-9-15/h3-4,6-7H,5,8H2,1-2H3 |
| InChIKey |
NRWLTEBLQSYQAX-UHFFFAOYSA-N |
| Molecular Weight |
258.277 g/mol |
| SMILES |
C1(N(c2c(C1=O)cccc2)C(=O)C)(OC)CCC#N |
| SPLASH |
splash10-0gc0-0590000000-2a3422d8220c2a90ce7f |
| Source of Spectrum |
KC-1991-2447-2 |
| Synonyms |
3-(1-acetyl-2-methoxy-3-oxo-2,3-dihydro-1H-indol-2-yl)propanenitrile |
| Wiley ID |
1261658 |
