| SpectraBase Spectrum ID |
JoOv7KlOgpU |
| Name |
1-[1-(3-Methylphenyl)-4-oxo-2-phenyl-4,5,6,7-tetrahydro-1H-indol-5-yl]-1,1,2,2-ethanetetracarbonitrile |
| Alternate Name(s) |
1-[1-(3-methylphenyl)-4-oxidanylidene-2-phenyl-6,7-dihydro-5H-indol-5-yl]ethane-1,1,2,2-tetracarbonitrile
1-[1-(3-methylphenyl)-4-oxo-2-phenyl-6,7-dihydro-5H-indol-5-yl]ethane-1,1,2,2-tetracarbonitrile
1-[1-(m-tolyl)-4-oxo-2-phenyl-6,7-dihydro-5H-indol-5-yl]ethane-1,1,2,2-tetracarbonitrile
1-[4-keto-1-(m-tolyl)-2-phenyl-6,7-dihydro-5H-indol-5-yl]ethane-1,1,2,2-tetracarbonitrile
5-(1,1,2,2-Tetracyanoethyl)-1-(3-methylphenyl)-2-phenyl-4-oxo-4,5,6,7-tetrahydroindole |
| CAS Registry Number |
106012-24-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H19N5O |
| InChI |
InChI=1S/C27H19N5O/c1-18-6-5-9-21(12-18)32-24-11-10-23(27(16-30,17-31)20(14-28)15-29)26(33)22(24)13-25(32)19-7-3-2-4-8-19/h2-9,12-13,20,23H,10-11H2,1H3 |
| InChIKey |
UEDSFRACPYJWLN-UHFFFAOYSA-N |
| Molecular Weight |
429.483 g/mol |
| SMILES |
Cc1cccc(c1)-[n]1c(cc2c1CCC(C2=O)C(C#N)(C#N)C(C#N)C#N)-c1ccccc1 |
| SPLASH |
splash10-0udi-0158900000-d1870622d443ae9cbb0f |
| Source of Spectrum |
W5-1989-38336-27200 |
| Wiley ID |
1381225 |
![1-[1-(3-Methylphenyl)-4-oxo-2-phenyl-4,5,6,7-tetrahydro-1H-indol-5-yl]-1,1,2,2-ethanetetracarbonitrile](/api/spectrum/JoOv7KlOgpU/structure.png?h=300&w=458 "1-[1-(3-Methylphenyl)-4-oxo-2-phenyl-4,5,6,7-tetrahydro-1H-indol-5-yl]-1,1,2,2-ethanetetracarbonitrile")
