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

Systemtic Name: 3-[1-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]indole Openeye Name: 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]indole CAS Name: 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]indole IUPAC Name: 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]indole Traditional Name: 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]indole Formula: C15H10ClN5 MolecularWeight: 295.7264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN5/c16-10-5-7-11(8-6-10)21-15(18-19-20-21)13-9-17-14-4-2-1-3-12(13)14/h1-9H,(H,18,20)