5-(5,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole

Systemtic Name: 5-(5,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Openeye Name: 5-(5,7-dimethoxyindan-1-yl)-1H-imidazole CAS Name: 5-(5,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole IUPAC Name: 5-(5,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Traditional Name: 5-(5,7-dimethoxyindan-1-yl)-1H-imidazole Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CCC2=C1)C3=CN=CN3)OC

Isomeric SMILES

COC1=CC(=C2C(CCC2=C1)C3=CN=CN3)OC

InChI

InChI=1S/C14H16N2O2/c1-17-10-5-9-3-4-11(12-7-15-8-16-12)14(9)13(6-10)18-2/h5-8,11H,3-4H2,1-2H3,(H,15,16)