(4-chloranyl-1H-benzimidazol-2-yl)methanamine

Systemtic Name: (4-chloranyl-1H-benzimidazol-2-yl)methanamine Openeye Name: (4-chloro-1H-benzimidazol-2-yl)methanamine CAS Name: (4-chloro-1H-benzimidazol-2-yl)methanamine IUPAC Name: (4-chloro-1H-benzimidazol-2-yl)methanamine Traditional Name: (4-chloro-1H-benzimidazol-2-yl)methylamine Formula: C8H8ClN3 MolecularWeight: 181.62222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(N2)CN

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(N2)CN

InChI

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