(1S)-3-azanylidene-4-fluoranyl-1-(1-methylpyrrol-2-yl)-2H-indene-1,2-dicarbonitrile

Systemtic Name: (1S)-3-azanylidene-4-fluoranyl-1-(1-methylpyrrol-2-yl)-2H-indene-1,2-dicarbonitrile Openeye Name: (1S)-4-fluoro-3-imino-1-(1-methylpyrrol-2-yl)indane-1,2-dicarbonitrile CAS Name: (1S)-4-fluoro-3-imino-1-(1-methyl-2-pyrrolyl)-2H-indene-1,2-dicarbonitrile IUPAC Name: (1S)-4-fluoro-3-imino-1-(1-methylpyrrol-2-yl)-2H-indene-1,2-dicarbonitrile Traditional Name: (1S)-4-fluoro-3-imino-1-(1-methylpyrrol-2-yl)indane-1,2-dicarbonitrile Formula: C16H11FN4 MolecularWeight: 278.283743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2(C(C(=N)C3=C2C=CC=C3F)C#N)C#N

Isomeric SMILES

CN1C=CC=C1[C@@]2(C(C(=N)C3=C2C=CC=C3F)C#N)C#N

InChI

InChI=1S/C16H11FN4/c1-21-7-3-6-13(21)16(9-19)10-4-2-5-12(17)14(10)15(20)11(16)8-18/h2-7,11,20H,1H3/t11?,16-/m0/s1