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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NN=NN3C4=CC=C(C=C4)Cl

InChI

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