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

Systemtic Name: 1-[(2-bromophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]imidazole Openeye Name: 1-[(2-bromophenyl)-indan-5-yl-methyl]imidazole CAS Name: 1-[(2-bromophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]imidazole IUPAC Name: 1-[(2-bromophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]imidazole Traditional Name: 1-[(2-bromophenyl)-indan-5-yl-methyl]imidazole Formula: C19H17BrN2 MolecularWeight: 353.25568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CC=C3Br)N4C=CN=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CC=C3Br)N4C=CN=C4

InChI

InChI=1S/C19H17BrN2/c20-18-7-2-1-6-17(18)19(22-11-10-21-13-22)16-9-8-14-4-3-5-15(14)12-16/h1-2,6-13,19H,3-5H2