| SpectraBase Spectrum ID |
86ZQoaLW1j1 |
| Name |
7-Cyano-3-methyl-5-(methylthio)indeno[1,2-e]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2S |
| InChI |
InChI=1S/C18H14N2S/c1-20-7-6-13-16(20)9-17(21-2)15-8-14-11(10-19)4-3-5-12(14)18(13)15/h3-9,13H,1-2H3 |
| InChIKey |
PZJHGRIAOVABFZ-UHFFFAOYSA-N |
| Molecular Weight |
290.384 g/mol |
| SMILES |
C1=2C(C=C3C2C=CC=C3C#N)=C(SC)C=C2C1C=CN2C |
| SPLASH |
splash10-0006-0090000000-5176a76eb5af2569c4fa |
| Source of Spectrum |
F-53-14744-4 |
| Synonyms |
3-methyl-5-(methylsulfanyl)-3,10c-dihydroindeno[1,2-e]indole-7-carbonitrile |
| Wiley ID |
804118 |
![7-Cyano-3-methyl-5-(methylthio)indeno[1,2-e]indole](/api/spectrum/86ZQoaLW1j1/structure.png?h=300&w=458 "7-Cyano-3-methyl-5-(methylthio)indeno[1,2-e]indole")
