SpectraBase Spectrum ID |
9pndkhc1D7W |
Name |
1-Acetyl-2-allyl-indolin-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13NO2 |
InChI |
InChI=1S/C13H13NO2/c1-3-6-12-13(16)10-7-4-5-8-11(10)14(12)9(2)15/h3-5,7-8,12H,1,6H2,2H3 |
InChIKey |
LSEJSGJEMASAOL-UHFFFAOYSA-N |
Molecular Weight |
215.252 g/mol |
SMILES |
c12N(C(C(c2cccc1)=O)CC=C)C(=O)C |
SPLASH |
splash10-001i-0910000000-8b840dee4d5994f44f2f |
Source of Spectrum |
KC-1991-2448-5 |
Synonyms |
1-Acetyl-2-allyl-pseudoindoxyl
1-Acetyl-2-prop-2-enyl-2H-indol-3-one
1-Ethanoyl-2-prop-2-enyl-2H-indol-3-one |
Wiley ID |
1214681 |