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

Systemtic Name: 5-(4,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Openeye Name: 5-(4,5-dimethylindan-1-yl)-1H-imidazole CAS Name: 5-(4,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole IUPAC Name: 5-(4,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Traditional Name: 5-(4,5-dimethylindan-1-yl)-1H-imidazole Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC2)C3=CN=CN3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(CC2)C3=CN=CN3)C

InChI

InChI=1S/C14H16N2/c1-9-3-4-12-11(10(9)2)5-6-13(12)14-7-15-8-16-14/h3-4,7-8,13H,5-6H2,1-2H3,(H,15,16)