2-(cyclopent-2-en-1-ylmethyl)-1H-benzimidazole

Systemtic Name: 2-(cyclopent-2-en-1-ylmethyl)-1H-benzimidazole Openeye Name: 2-(cyclopent-2-en-1-ylmethyl)-1H-benzimidazole CAS Name: 2-(1-cyclopent-2-enylmethyl)-1H-benzimidazole IUPAC Name: 2-(cyclopent-2-en-1-ylmethyl)-1H-benzimidazole Traditional Name: 2-(cyclopent-2-en-1-ylmethyl)-1H-benzimidazole Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC(C=C1)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H14N2/c1-2-6-10(5-1)9-13-14-11-7-3-4-8-12(11)15-13/h1,3-5,7-8,10H,2,6,9H2,(H,14,15)