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

Systemtic Name: 2-(1-chloroethyl)-6-methyl-1H-benzimidazole Openeye Name: 2-(1-chloroethyl)-6-methyl-1H-benzimidazole CAS Name: 2-(1-chloroethyl)-6-methyl-1H-benzimidazole IUPAC Name: 2-(1-chloroethyl)-6-methyl-1H-benzimidazole Traditional Name: 2-(1-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)C(C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2/c1-6-3-4-8-9(5-6)13-10(12-8)7(2)11/h3-5,7H,1-2H3,(H,12,13)