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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=CC=CC=C12)C3=CN=CN3

Isomeric SMILES

CC(C1CCC2=CC=CC=C12)C3=CN=CN3

InChI

InChI=1S/C14H16N2/c1-10(14-8-15-9-16-14)12-7-6-11-4-2-3-5-13(11)12/h2-5,8-10,12H,6-7H2,1H3,(H,15,16)