2-(chloromethyl)-4,5,6,7-tetrahydro-1H-benzimidazole

Systemtic Name: 2-(chloromethyl)-4,5,6,7-tetrahydro-1H-benzimidazole Openeye Name: 2-(chloromethyl)-4,5,6,7-tetrahydro-1H-benzimidazole CAS Name: 2-(chloromethyl)-4,5,6,7-tetrahydro-1H-benzimidazole IUPAC Name: 2-(chloromethyl)-4,5,6,7-tetrahydro-1H-benzimidazole Traditional Name: 2-(chloromethyl)-4,5,6,7-tetrahydro-1H-benzimidazole Formula: C8H11ClN2 MolecularWeight: 170.63934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=N2)CCl

Isomeric SMILES

C1CCC2=C(C1)NC(=N2)CCl

InChI

InChI=1S/C8H11ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-5H2,(H,10,11)