3-(1H-benzimidazol-2-yl)-5-fluoranyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5-fluoranyl-1,3-dihydroindol-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-5-fluoro-indolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-5-fluoro-1,3-dihydroindol-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-fluoro-1,3-dihydroindol-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-5-fluoro-oxindole Formula: C15H10FN3O MolecularWeight: 267.257803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3C4=C(C=CC(=C4)F)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3C4=C(C=CC(=C4)F)NC3=O

InChI

InChI=1S/C15H10FN3O/c16-8-5-6-10-9(7-8)13(15(20)19-10)14-17-11-3-1-2-4-12(11)18-14/h1-7,13H,(H,17,18)(H,19,20)