3-[1-(4-bromophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-7-chloranyl-indole

Systemtic Name: 3-[1-(4-bromophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-7-chloranyl-indole Openeye Name: 3-[1-(4-bromophenyl)-2H-tetrazol-5-ylidene]-7-chloro-indole CAS Name: 3-[1-(4-bromophenyl)-2H-tetrazol-5-ylidene]-7-chloroindole IUPAC Name: 3-[1-(4-bromophenyl)-2H-tetrazol-5-ylidene]-7-chloroindole Traditional Name: 3-[1-(4-bromophenyl)-2H-tetrazol-5-ylidene]-7-chloro-indole Formula: C15H9BrClN5 MolecularWeight: 374.62246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=CC2=C3N=NNN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=CC2=C3N=NNN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C15H9BrClN5/c16-9-4-6-10(7-5-9)22-15(19-20-21-22)12-8-18-14-11(12)2-1-3-13(14)17/h1-8H,(H,19,21)