3-[1-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-5-methyl-indole

Systemtic Name: 3-[1-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-5-methyl-indole Openeye Name: 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]-5-methyl-indole CAS Name: 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]-5-methylindole IUPAC Name: 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]-5-methylindole Traditional Name: 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]-5-methyl-indole Formula: C16H12ClN5 MolecularWeight: 309.75298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CC2=C3N=NNN3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=CC2=C3N=NNN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H12ClN5/c1-10-2-7-15-13(8-10)14(9-18-15)16-19-20-21-22(16)12-5-3-11(17)4-6-12/h2-9H,1H3,(H,19,21)