5-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole

Systemtic Name: 5-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Openeye Name: 5-(6-ethylindan-1-yl)-1H-imidazole CAS Name: 5-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole IUPAC Name: 5-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Traditional Name: 5-(6-ethylindan-1-yl)-1H-imidazole Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCC2C3=CN=CN3)C=C1

Isomeric SMILES

CCC1=CC2=C(CCC2C3=CN=CN3)C=C1

InChI

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