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(E)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
(E)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=CC3=CC=C(C=C3)C(F)(F)F)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)/C(=C\C3=CC=C(C=C3)C(F)(F)F)/C#N
InChI
InChI=1S/C18H11F3N2/c19-18(20,21)14-7-5-12(6-8-14)9-13(10-22)16-11-23-17-4-2-1-3-15(16)17/h1-9,11,23H/b13-9-
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