SpectraBase Spectrum ID |
E7ymp37fuen |
Name |
Trans-2,3-dihydro-3-(4-chlorophenyl)-1-(1H-indole-3-carbonyl)-cyclopropane-1,2-dicarbonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H12ClN3O |
InChI |
InChI=1S/C20H12ClN3O/c21-13-7-5-12(6-8-13)18-16(9-22)20(18,11-23)19(25)15-10-24-17-4-2-1-3-14(15)17/h1-8,10,16,18,24H/t16-,18-,20+/m1/s1 |
InChIKey |
OSGPNDNMIRJLBB-POAQFYNOSA-N |
Molecular Weight |
345.789 g/mol |
SMILES |
[nH]1c2c(c(c1)C([C@]1([C@](C#N)([C@]1(c1ccc(cc1)Cl)[H])[H])C#N)=O)cccc2 |
SPLASH |
splash10-0005-0509000000-8d4139fdc5af3fee5f8f |
Source of Spectrum |
Y-47-1120-3k |
Synonyms |
(1R,2R,3S)-3-(4-chlorophenyl)-1-[1H-indol-3-yl(oxo)methyl]cyclopropane-1,2-dicarbonitrile
(1R,2R,3S)-3-(4-chlorophenyl)-1-(1H-indol-3-ylcarbonyl)cyclopropane-1,2-dicarbonitrile |
Wiley ID |
1667338 |