SpectraBase Spectrum ID |
ApBQYAUZk0P |
Name |
(z)-3-(1-Pentyl-3-indolyl)-2-ethyl-2-propenenitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H26N2 |
InChI |
InChI=1S/C20H26N2/c1-4-7-10-13-22-15-19(17(6-3)16(5-2)14-21)18-11-8-9-12-20(18)22/h8-9,11-12,15H,4-7,10,13H2,1-3H3/b17-16- |
InChIKey |
ODZZUCJFMKGYFH-MSUUIHNZSA-N |
Molecular Weight |
294.442 g/mol |
SMILES |
c1(c[n](CCCCC)c2c1cccc2)\C(=C/(C#N)CC)CC |
SPLASH |
splash10-000f-0190000000-c2704b384be8b1a3c6ef |
Source of Spectrum |
F-69-5195-4l |
Synonyms |
(Z)-3-(1-Pentyl-3-indolyl)-2-ethyl-pent-2-enenitrile
(Z)-2-ethyl-3-(1-pentyl-1H-indol-3-yl)pent-2-enenitrile |
Wiley ID |
1738052 |