2-(1H-indol-3-ylmethylamino)benzenethiol

Systemtic Name: 2-(1H-indol-3-ylmethylamino)benzenethiol Openeye Name: 2-(1H-indol-3-ylmethylamino)benzenethiol CAS Name: 2-(1H-indol-3-ylmethylamino)benzenethiol IUPAC Name: 2-(1H-indol-3-ylmethylamino)benzenethiol Traditional Name: 2-(1H-indol-3-ylmethylamino)benzenethiol Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC3=CC=CC=C3S

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC3=CC=CC=C3S

InChI

InChI=1S/C15H14N2S/c18-15-8-4-3-7-14(15)17-10-11-9-16-13-6-2-1-5-12(11)13/h1-9,16-18H,10H2