3-sulfanyl-1H-indole-5,6-diol

Systemtic Name: 3-sulfanyl-1H-indole-5,6-diol Openeye Name: 3-sulfanyl-1H-indole-5,6-diol CAS Name: 3-mercapto-1H-indole-5,6-diol IUPAC Name: 3-sulfanyl-1H-indole-5,6-diol Traditional Name: 3-mercapto-1H-indole-5,6-diol Formula: C8H7NO2S MolecularWeight: 181.21168

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1O)O)NC=C2S

Isomeric SMILES

C1=C2C(=CC(=C1O)O)NC=C2S

InChI

InChI=1S/C8H7NO2S/c10-6-1-4-5(2-7(6)11)9-3-8(4)12/h1-3,9-12H