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

Systemtic Name: 2-(6-azanyl-1H-benzimidazol-2-yl)guanidine Openeye Name: 2-(6-amino-1H-benzimidazol-2-yl)guanidine CAS Name: 2-(6-amino-1H-benzimidazol-2-yl)guanidine IUPAC Name: 2-(6-amino-1H-benzimidazol-2-yl)guanidine Traditional Name: 2-(6-amino-1H-benzimidazol-2-yl)guanidine Formula: C8H10N6 MolecularWeight: 190.2052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N6/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)