(1E)-1-[(2-azanyl-4,5-dihydroimidazol-1-yl)imino]-N'-oxidanyl-2,3-dihydroindene-4-carboximidamide

Systemtic Name: (1E)-1-[(2-azanyl-4,5-dihydroimidazol-1-yl)imino]-N'-oxidanyl-2,3-dihydroindene-4-carboximidamide Openeye Name: (1E)-1-[(2-amino-4,5-dihydroimidazol-1-yl)imino]-N'-hydroxy-indane-4-carboxamidine CAS Name: (1E)-1-[(2-amino-4,5-dihydroimidazol-1-yl)imino]-N'-hydroxy-2,3-dihydroindene-4-carboximidamide IUPAC Name: (1E)-1-[(2-amino-4,5-dihydroimidazol-1-yl)imino]-N'-hydroxy-2,3-dihydroindene-4-carboximidamide Traditional Name: (1E)-1-[(2-amino-2-imidazolin-1-yl)imino]-N'-hydroxy-indane-4-carboxamidine Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2CCN=C2N)C3=C1C(=CC=C3)C(=NO)N

Isomeric SMILES

C1C/C(=N\N2CCN=C2N)/C3=C1C(=CC=C3)/C(=N\O)/N

InChI

InChI=1S/C13H16N6O/c14-12(18-20)10-3-1-2-9-8(10)4-5-11(9)17-19-7-6-16-13(19)15/h1-3,20H,4-7H2,(H2,14,18)(H2,15,16)/b17-11+