2-(2,3-dihydro-1H-inden-5-yloxymethyl)-1H-benzimidazole

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-1H-benzimidazole Openeye Name: 2-(indan-5-yloxymethyl)-1H-benzimidazole CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-1H-benzimidazole IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-1H-benzimidazole Traditional Name: 2-(indan-5-yloxymethyl)-1H-benzimidazole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H16N2O/c1-2-7-16-15(6-1)18-17(19-16)11-20-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,18,19)