SpectraBase Spectrum ID |
JXSZHcX8pi0 |
Name |
(Z)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17N3 |
InChI |
InChI=1S/C18H17N3/c1-11-2-5-16-17(6-11)21-18(20-16)15(10-19)9-14-8-12-3-4-13(14)7-12/h2-6,9,12-14H,7-8H2,1H3,(H,20,21)/b15-9-/t12-,13+,14+/m1/s1 |
InChIKey |
ZKASZTPBMXNUTO-XVSRGSIWSA-N |
Molecular Weight |
275.355 g/mol |
SMILES |
[nH]1c2c(nc1\C(=C/[C@@]1(C[C@]3(C[C@@]1(C=C3)[H])[H])[H])C#N)cc(cc2)C |
SPLASH |
splash10-0a4i-4290000000-52c730223acbddbbf921 |
Synonyms |
(Z)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile
(Z)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Acrylonitrile, 3-bicyclo[2.2.1]hept-5-en-2-yl-2-(5-methyl-1H-benzoimidazol-2-yl)- |
Wiley ID |
1437856 |