(1S)-3-azanyl-4-fluoranyl-1-(4-fluorophenyl)indene-1,2-dicarbonitrile

Systemtic Name: (1S)-3-azanyl-4-fluoranyl-1-(4-fluorophenyl)indene-1,2-dicarbonitrile Openeye Name: (1S)-3-amino-4-fluoro-1-(4-fluorophenyl)indene-1,2-dicarbonitrile CAS Name: (1S)-3-amino-4-fluoro-1-(4-fluorophenyl)indene-1,2-dicarbonitrile IUPAC Name: (1S)-3-amino-4-fluoro-1-(4-fluorophenyl)indene-1,2-dicarbonitrile Traditional Name: (1S)-3-amino-4-fluoro-1-(4-fluorophenyl)indene-1,2-dicarbonitrile Formula: C17H9F2N3 MolecularWeight: 293.270266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)C(=C(C2(C#N)C3=CC=C(C=C3)F)C#N)N

Isomeric SMILES

C1=CC2=C(C(=C1)F)C(=C([C@]2(C#N)C3=CC=C(C=C3)F)C#N)N

InChI

InChI=1S/C17H9F2N3/c18-11-6-4-10(5-7-11)17(9-21)12-2-1-3-14(19)15(12)16(22)13(17)8-20/h1-7H,22H2/t17-/m1/s1