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

Systemtic Name: 5-[3-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]-1H-imidazole Openeye Name: 5-(3-benzylindan-1-yl)-1H-imidazole CAS Name: 5-[3-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]-1H-imidazole IUPAC Name: 5-(3-benzyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Traditional Name: 5-(3-benzylindan-1-yl)-1H-imidazole Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1C3=CN=CN3)CC4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2C1C3=CN=CN3)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2/c1-2-6-14(7-3-1)10-15-11-18(19-12-20-13-21-19)17-9-5-4-8-16(15)17/h1-9,12-13,15,18H,10-11H2,(H,20,21)