6-chloranyl-N-methyl-1H-benzimidazol-2-amine

Systemtic Name: 6-chloranyl-N-methyl-1H-benzimidazol-2-amine Openeye Name: 6-chloro-N-methyl-1H-benzimidazol-2-amine CAS Name: 6-chloro-N-methyl-1H-benzimidazol-2-amine IUPAC Name: 6-chloro-N-methyl-1H-benzimidazol-2-amine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-methyl-amine Formula: C8H8ClN3 MolecularWeight: 181.62222

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CNC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C8H8ClN3/c1-10-8-11-6-3-2-5(9)4-7(6)12-8/h2-4H,1H3,(H2,10,11,12)