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

Systemtic Name: 3-[1-(3,4-dichlorophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-5-methyl-indole Openeye Name: 3-[1-(3,4-dichlorophenyl)-2H-tetrazol-5-ylidene]-5-methyl-indole CAS Name: 3-[1-(3,4-dichlorophenyl)-2H-tetrazol-5-ylidene]-5-methylindole IUPAC Name: 3-[1-(3,4-dichlorophenyl)-2H-tetrazol-5-ylidene]-5-methylindole Traditional Name: 3-[1-(3,4-dichlorophenyl)-2H-tetrazol-5-ylidene]-5-methyl-indole Formula: C16H11Cl2N5 MolecularWeight: 344.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N5/c1-9-2-5-15-11(6-9)12(8-19-15)16-20-21-22-23(16)10-3-4-13(17)14(18)7-10/h2-8H,1H3,(H,20,22)