2-(2-chloroethyl)-6-methyl-1H-benzimidazole

Systemtic Name: 2-(2-chloroethyl)-6-methyl-1H-benzimidazole Openeye Name: 2-(2-chloroethyl)-6-methyl-1H-benzimidazole CAS Name: 2-(2-chloroethyl)-6-methyl-1H-benzimidazole IUPAC Name: 2-(2-chloroethyl)-6-methyl-1H-benzimidazole Traditional Name: 2-(2-chloroethyl)-6-methyl-1H-benzimidazole Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCCl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCCl

InChI

InChI=1S/C10H11ClN2/c1-7-2-3-8-9(6-7)13-10(12-8)4-5-11/h2-3,6H,4-5H2,1H3,(H,12,13)