| SpectraBase Spectrum ID |
4AkLOnhYUQN |
| Name |
(Z)-2-(1H-indol-2-yl)-2-butenenitrile |
| Alternate Name(s) |
(Z)-2-(1H-indol-2-yl)but-2-enenitrile |
| CAS Registry Number |
113373-63-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2 |
| InChI |
InChI=1S/C12H10N2/c1-2-9(8-13)12-7-10-5-3-4-6-11(10)14-12/h2-7,14H,1H3/b9-2+ |
| InChIKey |
WJTMATINQHUWHQ-XNWCZRBMSA-N |
| Molecular Weight |
182.226 g/mol |
| SMILES |
[nH]1c2ccccc2cc1\C(C#N)=C\C |
| SPLASH |
splash10-001i-1900000000-56471d9c8d0c6c6550d9 |
| Source of Spectrum |
F-43-3243-7 |
| Wiley ID |
1179042 |
