5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole

Systemtic Name: 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole Openeye Name: 5-(2-ethylindan-2-yl)-1H-imidazole CAS Name: 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole IUPAC Name: 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole Traditional Name: 5-(2-ethylindan-2-yl)-1H-imidazole Formula: C14H16N2 MolecularWeight: 211.290974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C1)C3=CN=CN3

Isomeric SMILES

CCC1(CC2=CC=CC=C2C1)C3=CN=[11CH]N3

InChI

InChI=1S/C14H16N2/c1-2-14(13-9-15-10-16-13)7-11-5-3-4-6-12(11)8-14/h3-6,9-10H,2,7-8H2,1H3,(H,15,16)/i10-1