2-(1-chloranylethenyl)-3H-benzimidazol-5-amine

Systemtic Name: 2-(1-chloranylethenyl)-3H-benzimidazol-5-amine Openeye Name: 2-(1-chlorovinyl)-3H-benzimidazol-5-amine CAS Name: 2-(1-chloroethenyl)-3H-benzimidazol-5-amine IUPAC Name: 2-(1-chloroethenyl)-3H-benzimidazol-5-amine Traditional Name: [2-(1-chlorovinyl)-3H-benzimidazol-5-yl]amine Formula: C9H8ClN3 MolecularWeight: 193.63292

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=NC2=C(N1)C=C(C=C2)N)Cl

Isomeric SMILES

C=C(C1=NC2=C(N1)C=C(C=C2)N)Cl

InChI

InChI=1S/C9H8ClN3/c1-5(10)9-12-7-3-2-6(11)4-8(7)13-9/h2-4H,1,11H2,(H,12,13)