6-(3-chlorophenyl)-1H-benzimidazol-2-amine

Systemtic Name: 6-(3-chlorophenyl)-1H-benzimidazol-2-amine Openeye Name: 6-(3-chlorophenyl)-1H-benzimidazol-2-amine CAS Name: 6-(3-chlorophenyl)-1H-benzimidazol-2-amine IUPAC Name: 6-(3-chlorophenyl)-1H-benzimidazol-2-amine Traditional Name: [6-(3-chlorophenyl)-1H-benzimidazol-2-yl]amine Formula: C13H10ClN3 MolecularWeight: 243.6916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC3=C(C=C2)N=C(N3)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC3=C(C=C2)N=C(N3)N

InChI

InChI=1S/C13H10ClN3/c14-10-3-1-2-8(6-10)9-4-5-11-12(7-9)17-13(15)16-11/h1-7H,(H3,15,16,17)