2-(4-methoxy-5-methyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole

Systemtic Name: 2-(4-methoxy-5-methyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Openeye Name: 2-(4-methoxy-5-methyl-indan-1-yl)-1H-imidazole CAS Name: 2-(4-methoxy-5-methyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole IUPAC Name: 2-(4-methoxy-5-methyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Traditional Name: 2-(4-methoxy-5-methyl-indan-1-yl)-1H-imidazole Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC2)C3=NC=CN3)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)C(CC2)C3=NC=CN3)OC

InChI

InChI=1S/C14H16N2O/c1-9-3-4-10-11(13(9)17-2)5-6-12(10)14-15-7-8-16-14/h3-4,7-8,12H,5-6H2,1-2H3,(H,15,16)