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

Systemtic Name: 3-[1-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-5,7-dimethyl-indole Openeye Name: 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]-5,7-dimethyl-indole CAS Name: 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]-5,7-dimethylindole IUPAC Name: 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]-5,7-dimethylindole Traditional Name: 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]-5,7-dimethyl-indole Formula: C17H14ClN5 MolecularWeight: 323.77956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3N=NNN3C4=CC=C(C=C4)Cl)C=N2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3N=NNN3C4=CC=C(C=C4)Cl)C=N2)C

InChI

InChI=1S/C17H14ClN5/c1-10-7-11(2)16-14(8-10)15(9-19-16)17-20-21-22-23(17)13-5-3-12(18)4-6-13/h3-9H,1-2H3,(H,20,22)