3-[1-(4-bromophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-5-fluoranyl-indole

Systemtic Name: 3-[1-(4-bromophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-5-fluoranyl-indole Openeye Name: 3-[1-(4-bromophenyl)-2H-tetrazol-5-ylidene]-5-fluoro-indole CAS Name: 3-[1-(4-bromophenyl)-2H-tetrazol-5-ylidene]-5-fluoroindole IUPAC Name: 3-[1-(4-bromophenyl)-2H-tetrazol-5-ylidene]-5-fluoroindole Traditional Name: 3-[1-(4-bromophenyl)-2H-tetrazol-5-ylidene]-5-fluoro-indole Formula: C15H9BrFN5 MolecularWeight: 358.167863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C3C=NC4=C3C=C(C=C4)F)N=NN2)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=C3C=NC4=C3C=C(C=C4)F)N=NN2)Br

InChI

InChI=1S/C15H9BrFN5/c16-9-1-4-11(5-2-9)22-15(19-20-21-22)13-8-18-14-6-3-10(17)7-12(13)14/h1-8H,(H,19,21)