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

Systemtic Name: 5-(3-phenyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Openeye Name: 5-(3-phenylindan-1-yl)-1H-imidazole CAS Name: 5-(3-phenyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole IUPAC Name: 5-(3-phenyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Traditional Name: 5-(3-phenylindan-1-yl)-1H-imidazole Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2/c1-2-6-13(7-3-1)16-10-17(18-11-19-12-20-18)15-9-5-4-8-14(15)16/h1-9,11-12,16-17H,10H2,(H,19,20)