(1E)-1-(2-azanylimidazol-1-yl)imino-N'-oxidanyl-2,3-dihydroindene-4-carboximidamide dihydrochloride

Systemtic Name: (1E)-1-(2-azanylimidazol-1-yl)imino-N'-oxidanyl-2,3-dihydroindene-4-carboximidamide dihydrochloride Openeye Name: (1E)-1-(2-aminoimidazol-1-yl)imino-N'-hydroxy-indane-4-carboxamidine dihydrochloride CAS Name: (1E)-1-[(2-amino-1-imidazolyl)imino]-N'-hydroxy-2,3-dihydroindene-4-carboximidamide dihydrochloride IUPAC Name: (1E)-1-(2-aminoimidazol-1-yl)imino-N'-hydroxy-2,3-dihydroindene-4-carboximidamide dihydrochloride Traditional Name: (1E)-1-(2-aminoimidazol-1-yl)imino-N'-hydroxy-indane-4-carboxamidine dihydrochloride Formula: C13H16Cl2N6O MolecularWeight: 343.21174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2C=CN=C2N)C3=C1C(=CC=C3)C(=NO)N.Cl.Cl

Isomeric SMILES

C1C/C(=N\N2C=CN=C2N)/C3=C1C(=CC=C3)/C(=N\O)/N.Cl.Cl

InChI

InChI=1S/C13H14N6O.2ClH/c14-12(18-20)10-3-1-2-9-8(10)4-5-11(9)17-19-7-6-16-13(19)15;;/h1-3,6-7,20H,4-5H2,(H2,14,18)(H2,15,16);2*1H/b17-11+;;