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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NCCCl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NCCCl

InChI

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