2-(cyclopentylmethyl)-1H-benzimidazole

Systemtic Name: 2-(cyclopentylmethyl)-1H-benzimidazole Openeye Name: 2-(cyclopentylmethyl)-1H-benzimidazole CAS Name: 2-(cyclopentylmethyl)-1H-benzimidazole IUPAC Name: 2-(cyclopentylmethyl)-1H-benzimidazole Traditional Name: 2-(cyclopentylmethyl)-1H-benzimidazole Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H16N2/c1-2-6-10(5-1)9-13-14-11-7-3-4-8-12(11)15-13/h3-4,7-8,10H,1-2,5-6,9H2,(H,14,15)