(Z)-2-(7aH-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(7aH-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(7aH-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile CAS Name: (Z)-2-(7aH-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(7aH-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile Traditional Name: (Z)-2-(7aH-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]acrylonitrile Formula: C18H11F3N2 MolecularWeight: 312.28855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=C(C=N2)C(=CC3=CC=C(C=C3)C(F)(F)F)C#N)C=C1

Isomeric SMILES

C1=CC2C(=C(C=N2)/C(=C/C3=CC=C(C=C3)C(F)(F)F)/C#N)C=C1

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/h1-9,11,17H/b13-9+