2-(6-azanyl-1H-benzimidazol-2-yl)guanidine dihydrochloride

Systemtic Name: 2-(6-azanyl-1H-benzimidazol-2-yl)guanidine dihydrochloride Openeye Name: 2-(6-amino-1H-benzimidazol-2-yl)guanidine dihydrochloride CAS Name: 2-(6-amino-1H-benzimidazol-2-yl)guanidine dihydrochloride IUPAC Name: 2-(6-amino-1H-benzimidazol-2-yl)guanidine dihydrochloride Traditional Name: 2-(6-amino-1H-benzimidazol-2-yl)guanidine dihydrochloride Formula: C8H12Cl2N6 MolecularWeight: 263.12708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)N=C(N)N.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)N=C(N)N.Cl.Cl

InChI

InChI=1S/C8H10N6.2ClH/c9-4-1-2-5-6(3-4)13-8(12-5)14-7(10)11;;/h1-3H,9H2,(H5,10,11,12,13,14);2*1H