1-[2,2,2-tris(fluoranyl)ethanoyl]indolizine-3-carbonitrile

Systemtic Name: 1-[2,2,2-tris(fluoranyl)ethanoyl]indolizine-3-carbonitrile Openeye Name: 1-(2,2,2-trifluoroacetyl)indolizine-3-carbonitrile CAS Name: 1-(2,2,2-trifluoro-1-oxoethyl)-3-indolizinecarbonitrile IUPAC Name: 1-(2,2,2-trifluoroacetyl)indolizine-3-carbonitrile Traditional Name: 1-(2,2,2-trifluoroacetyl)indolizine-3-carbonitrile Formula: C11H5F3N2O MolecularWeight: 238.16541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2C=C1)C#N)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C(N2C=C1)C#N)C(=O)C(F)(F)F

InChI

InChI=1S/C11H5F3N2O/c12-11(13,14)10(17)8-5-7(6-15)16-4-2-1-3-9(8)16/h1-5H