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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(indolin-1-ylmethyl)benzamidine CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(indolin-1-ylmethyl)benzamidine Formula: C16H16FN3O MolecularWeight: 285.316143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)C(=NO)N)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)/C(=N\O)/N)F

InChI

InChI=1S/C16H16FN3O/c17-14-9-12(16(18)19-21)5-6-13(14)10-20-8-7-11-3-1-2-4-15(11)20/h1-6,9,21H,7-8,10H2,(H2,18,19)