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

Systemtic Name: 2-[(2-phenyl-1H-indol-3-yl)methylamino]benzenethiol Openeye Name: 2-[(2-phenyl-1H-indol-3-yl)methylamino]benzenethiol CAS Name: 2-[(2-phenyl-1H-indol-3-yl)methylamino]benzenethiol IUPAC Name: 2-[(2-phenyl-1H-indol-3-yl)methylamino]benzenethiol Traditional Name: 2-[(2-phenyl-1H-indol-3-yl)methylamino]benzenethiol Formula: C21H18N2S MolecularWeight: 330.44602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CNC4=CC=CC=C4S

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CNC4=CC=CC=C4S

InChI

InChI=1S/C21H18N2S/c24-20-13-7-6-12-19(20)22-14-17-16-10-4-5-11-18(16)23-21(17)15-8-2-1-3-9-15/h1-13,22-24H,14H2