2-(4-chlorophenyl)-5-methyl-1H-indole-3-thiol

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-1H-indole-3-thiol Openeye Name: 2-(4-chlorophenyl)-5-methyl-1H-indole-3-thiol CAS Name: 2-(4-chlorophenyl)-5-methyl-1H-indole-3-thiol IUPAC Name: 2-(4-chlorophenyl)-5-methyl-1H-indole-3-thiol Traditional Name: 2-(4-chlorophenyl)-5-methyl-1H-indole-3-thiol Formula: C15H12ClNS MolecularWeight: 273.78048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2S)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2S)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNS/c1-9-2-7-13-12(8-9)15(18)14(17-13)10-3-5-11(16)6-4-10/h2-8,17-18H,1H3