1-(2-chloroethyl)benzimidazol-2-amine

Systemtic Name: 1-(2-chloroethyl)benzimidazol-2-amine Openeye Name: 1-(2-chloroethyl)benzimidazol-2-amine CAS Name: 1-(2-chloroethyl)-2-benzimidazolamine IUPAC Name: 1-(2-chloroethyl)benzimidazol-2-amine Traditional Name: [1-(2-chloroethyl)benzimidazol-2-yl]amine Formula: C9H10ClN3 MolecularWeight: 195.6488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCl)N

InChI

InChI=1S/C9H10ClN3/c10-5-6-13-8-4-2-1-3-7(8)12-9(13)11/h1-4H,5-6H2,(H2,11,12)