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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1C3=CC=CC=C3)CC4=CN=CN4

Isomeric SMILES

C1C(C2=CC=CC=C2C1C3=CC=CC=C3)CC4=CN=CN4

InChI

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