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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C=C(C=C3)C(=NO)N)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C=C(C=C3)/C(=N/O)/N)F

InChI

InChI=1S/C16H16FN3O/c1-10-8-11-4-2-3-5-14(11)20(10)15-7-6-12(9-13(15)17)16(18)19-21/h2-7,9-10,21H,8H2,1H3,(H2,18,19)