1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]benzimidazole

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]benzimidazole Openeye Name: 1-(2-indan-5-yloxyethyl)benzimidazole CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]benzimidazole IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]benzimidazole Traditional Name: 1-(2-indan-5-yloxyethyl)benzimidazole Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O/c1-2-7-18-17(6-1)19-13-20(18)10-11-21-16-9-8-14-4-3-5-15(14)12-16/h1-2,6-9,12-13H,3-5,10-11H2