3-[1-(4-bromophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-6,7-dimethyl-indole

Systemtic Name: 3-[1-(4-bromophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-6,7-dimethyl-indole Openeye Name: 3-[1-(4-bromophenyl)-2H-tetrazol-5-ylidene]-6,7-dimethyl-indole CAS Name: 3-[1-(4-bromophenyl)-2H-tetrazol-5-ylidene]-6,7-dimethylindole IUPAC Name: 3-[1-(4-bromophenyl)-2H-tetrazol-5-ylidene]-6,7-dimethylindole Traditional Name: 3-[1-(4-bromophenyl)-2H-tetrazol-5-ylidene]-6,7-dimethyl-indole Formula: C17H14BrN5 MolecularWeight: 368.23056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C3N=NNN3C4=CC=C(C=C4)Br)C=N2)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C3N=NNN3C4=CC=C(C=C4)Br)C=N2)C

InChI

InChI=1S/C17H14BrN5/c1-10-3-8-14-15(9-19-16(14)11(10)2)17-20-21-22-23(17)13-6-4-12(18)5-7-13/h3-9H,1-2H3,(H,20,22)