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

Systemtic Name: (6-chloranyl-1H-benzimidazol-2-yl)methanamine Openeye Name: (6-chloro-1H-benzimidazol-2-yl)methanamine CAS Name: (6-chloro-1H-benzimidazol-2-yl)methanamine IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)methanamine Traditional Name: (6-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=C1Cl)NC(=N2)CN

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)CN

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)