4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-indan-5-yloxy-benzamidine CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-indan-5-yloxy-benzamidine Formula: C16H15FN2O2 MolecularWeight: 286.300903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)C(=NO)N)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)/C(=N/O)/N)F

InChI

InChI=1S/C16H15FN2O2/c17-14-9-12(16(18)19-20)5-7-15(14)21-13-6-4-10-2-1-3-11(10)8-13/h4-9,20H,1-3H2,(H2,18,19)