4-(2,3-dihydroindol-1-yl)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-indolin-1-yl-benzamidine CAS Name: 4-(2,3-dihydroindol-1-yl)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-indolin-1-yl-benzamidine Formula: C15H14FN3O MolecularWeight: 271.289563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=NO)N)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)/C(=N/O)/N)F

InChI

InChI=1S/C15H14FN3O/c16-12-9-11(15(17)18-20)5-6-14(12)19-8-7-10-3-1-2-4-13(10)19/h1-6,9,20H,7-8H2,(H2,17,18)