3-azanyl-2-ethanoyl-1-(4-fluorophenyl)indene-1-carbonitrile

Systemtic Name: 3-azanyl-2-ethanoyl-1-(4-fluorophenyl)indene-1-carbonitrile Openeye Name: 2-acetyl-3-amino-1-(4-fluorophenyl)indene-1-carbonitrile CAS Name: 2-acetyl-3-amino-1-(4-fluorophenyl)-1-indenecarbonitrile IUPAC Name: 2-acetyl-3-amino-1-(4-fluorophenyl)indene-1-carbonitrile Traditional Name: 2-acetyl-3-amino-1-(4-fluorophenyl)indene-1-carbonitrile Formula: C18H13FN2O MolecularWeight: 292.307023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C1(C#N)C3=CC=C(C=C3)F)N

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C1(C#N)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C18H13FN2O/c1-11(22)16-17(21)14-4-2-3-5-15(14)18(16,10-20)12-6-8-13(19)9-7-12/h2-9H,21H2,1H3