| SpectraBase Spectrum ID |
JpvAuQ8HhGB |
| Name |
5-Methyl-10-(4-cyanophenyl)-5,10-dihydroindolo[3,2-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15N3 |
| InChI |
InChI=1S/C22H15N3/c1-14-5-4-8-19-20(14)21-22(17-6-2-3-7-18(17)24-21)25(19)16-11-9-15(13-23)10-12-16/h2-12,24H,1H3 |
| InChIKey |
STNWMCPVWQPDDZ-UHFFFAOYSA-N |
| Molecular Weight |
321.383 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1c1c(cccc1[n]2-c1ccc(cc1)C#N)C |
| SPLASH |
splash10-00di-0009000000-a6fa119a8949952bc9b8 |
| Source of Spectrum |
F5-13-589-5h |
| Synonyms |
4-(9-Methylindolo[3,2-b]indol-5(10H)-yl)benzonitrile |
| Wiley ID |
1804674 |
![5-Methyl-10-(4-cyanophenyl)-5,10-dihydroindolo[3,2-b]indole](/api/spectrum/JpvAuQ8HhGB/structure.png?h=300&w=458 "5-Methyl-10-(4-cyanophenyl)-5,10-dihydroindolo[3,2-b]indole")
