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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=CC=CC=C12)N3C=CN=C3

Isomeric SMILES

CC(C1CCC2=CC=CC=C12)N3C=CN=C3

InChI

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