N-(2-chloroethyl)-6-ethoxy-1H-benzimidazol-2-amine

Systemtic Name: N-(2-chloroethyl)-6-ethoxy-1H-benzimidazol-2-amine Openeye Name: N-(2-chloroethyl)-6-ethoxy-1H-benzimidazol-2-amine CAS Name: N-(2-chloroethyl)-6-ethoxy-1H-benzimidazol-2-amine IUPAC Name: N-(2-chloroethyl)-6-ethoxy-1H-benzimidazol-2-amine Traditional Name: 2-chloroethyl-(6-ethoxy-1H-benzimidazol-2-yl)amine Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)NCCCl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)NCCCl

InChI

InChI=1S/C11H14ClN3O/c1-2-16-8-3-4-9-10(7-8)15-11(14-9)13-6-5-12/h3-4,7H,2,5-6H2,1H3,(H2,13,14,15)