2-[(5-chloranyl-2-phenyl-1H-indol-3-yl)methylamino]benzenethiol

Systemtic Name: 2-[(5-chloranyl-2-phenyl-1H-indol-3-yl)methylamino]benzenethiol Openeye Name: 2-[(5-chloro-2-phenyl-1H-indol-3-yl)methylamino]benzenethiol CAS Name: 2-[(5-chloro-2-phenyl-1H-indol-3-yl)methylamino]benzenethiol IUPAC Name: 2-[(5-chloro-2-phenyl-1H-indol-3-yl)methylamino]benzenethiol Traditional Name: 2-[(5-chloro-2-phenyl-1H-indol-3-yl)methylamino]benzenethiol Formula: C21H17ClN2S MolecularWeight: 364.89108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CNC4=CC=CC=C4S

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CNC4=CC=CC=C4S

InChI

InChI=1S/C21H17ClN2S/c22-15-10-11-18-16(12-15)17(13-23-19-8-4-5-9-20(19)25)21(24-18)14-6-2-1-3-7-14/h1-12,23-25H,13H2