(6-chloranyl-1H-benzimidazol-2-yl)methylazanium

Systemtic Name: (6-chloranyl-1H-benzimidazol-2-yl)methylazanium Openeye Name: (6-chloro-1H-benzimidazol-2-yl)methylammonium CAS Name: (6-chloro-1H-benzimidazol-2-yl)methylammonium IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)methylazanium Traditional Name: (6-chloro-1H-benzimidazol-2-yl)methylammonium Formula: C8H9ClN3+ MolecularWeight: 182.63016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)C[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)C[NH3+]

InChI

InChI=1S/C8H8ClN3/c9-5-1-2-6-7(3-5)12-8(4-10)11-6/h1-3H,4,10H2,(H,11,12)/p+1