| SpectraBase Spectrum ID |
9vo4kU8t5r |
| Name |
(3E)-1-acetyl-3-(1-phenylethylidene)-2,3-dihydro-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-13(15-8-4-3-5-9-15)17-12-19(14(2)20)18-11-7-6-10-16(17)18/h3-11H,12H2,1-2H3/b17-13- |
| InChIKey |
KDKFXRHKTQVDMR-LGMDPLHJSA-N |
| Molecular Weight |
263.340 g/mol |
| SMILES |
c12\C(CN(c2cccc1)C(=O)C)=C/(c1ccccc1)C |
| SPLASH |
splash10-0c03-2490000000-2ddb1370fbe8b4d7a2ed |
| Source of Spectrum |
F-53-11819-18 |
| Synonyms |
1-[(3E)-3-(1-phenylethylidene)-2H-indol-1-yl]ethanone
1-[(3E)-3-(1-phenylethylidene)indolin-1-yl]ethanone |
| Wiley ID |
803385 |
