3-azanyl-4-fluoranyl-1-(1-methylpyrrol-2-yl)indene-1,2-dicarbonitrile

Systemtic Name: 3-azanyl-4-fluoranyl-1-(1-methylpyrrol-2-yl)indene-1,2-dicarbonitrile Openeye Name: 3-amino-4-fluoro-1-(1-methylpyrrol-2-yl)indene-1,2-dicarbonitrile CAS Name: 3-amino-4-fluoro-1-(1-methyl-2-pyrrolyl)indene-1,2-dicarbonitrile IUPAC Name: 3-amino-4-fluoro-1-(1-methylpyrrol-2-yl)indene-1,2-dicarbonitrile Traditional Name: 3-amino-4-fluoro-1-(1-methylpyrrol-2-yl)indene-1,2-dicarbonitrile Formula: C16H11FN4 MolecularWeight: 278.283743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=CC=C1C2(C3=C(C(=CC=C3)F)C(=C2C#N)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/h2-7H,20H2,1H3