SpectraBase Spectrum ID |
2hhYpw0ra2v |
Name |
3-methyl-4-(2,2,2-trifluoro-1-oxoethyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11F3N2O2 |
InChI |
InChI=1S/C13H11F3N2O2/c1-17-10(19)6-8-7-4-2-3-5-9(7)18(11(8)17)12(20)13(14,15)16/h2-5,8,11H,6H2,1H3 |
InChIKey |
WWURLJHYVQGJJF-UHFFFAOYSA-N |
Molecular Weight |
284.238 g/mol |
SMILES |
C12N(c3ccccc3C2CC(N1C)=O)C(=O)C(F)(F)F |
SPLASH |
splash10-00lr-0090000000-66093974e0889c436384 |
Source of Spectrum |
E1-38-2635-12 |
Synonyms |
3-methyl-4-(2,2,2-trifluoroacetyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one
3-methyl-4-(2,2,2-trifluoroacetyl)-3a,8b-dihydro-1H-pyrrol[2,3-b]indol-2-one
3-methyl-4-[2,2,2-tris(fluoranyl)ethanoyl]-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one |
Wiley ID |
1518463 |