| SpectraBase Spectrum ID |
BfKC5MLnv7S |
| Name |
N-Trifluoroacetyl-2,3-dihydro-2-(1-phenylethenyl)indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14F3NO |
| InChI |
InChI=1S/C18H14F3NO/c1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)22(16)17(23)18(19,20)21/h2-10,16H,1,11H2 |
| InChIKey |
ZVZANCAUSHZGQF-UHFFFAOYSA-N |
| Molecular Weight |
317.311 g/mol |
| SMILES |
C1(N(c2ccccc2C1)C(=O)C(F)(F)F)C(=C)c1ccccc1 |
| SPLASH |
splash10-014i-0907000000-20d0c21757ee90fe293f |
| Source of Spectrum |
F-54-9970-1 |
| Synonyms |
2-(1-phenylvinyl)-1-(trifluoroacetyl)indoline |
| Wiley ID |
808378 |
