| SpectraBase Spectrum ID |
9IVCp9xO7Zl |
| Name |
1,1,2,2-Cyclobutanetetracarbonitrile, 3-(1,2-dimethyl-1H-indol-3-yl)- |
| CAS Registry Number |
65037-68-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N5 |
| InChI |
InChI=1S/C18H13N5/c1-12-16(13-5-3-4-6-15(13)23(12)2)14-7-17(8-19,9-20)18(14,10-21)11-22/h3-6,14H,7H2,1-2H3 |
| InChIKey |
CJDNPMSKHPVGCX-UHFFFAOYSA-N |
| Molecular Weight |
299.337 g/mol |
| SMILES |
c1(c([n](C)c2c1cccc2)C)C1C(C#N)(C#N)C(C1)(C#N)C#N |
| SPLASH |
splash10-00b9-7900000000-b0dc37cd8838079cf608 |
| Source of Spectrum |
B-30-1542-0 |
| Synonyms |
3-(1',2'-Dimethylindol-3'-yl)cyclobutane-1,1,2,2-tetracarbonitrile
3-(1,2-dimethyl-1H-indol-3-yl)-1,1,2,2-cyclobutanetetracarbonitrile |
| Wiley ID |
1302090 |
