4-ethyl-6H-thieno[3,2-e]indole-7,8-diol

Systemtic Name: 4-ethyl-6H-thieno[3,2-e]indole-7,8-diol Openeye Name: 4-ethyl-6H-thieno[3,2-e]indole-7,8-diol CAS Name: 4-ethyl-6H-thieno[3,2-e]indole-7,8-diol IUPAC Name: 4-ethyl-6H-thieno[3,2-e]indole-7,8-diol Traditional Name: 4-ethyl-6H-thien[3,2-e]indole-7,8-diol Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C3=C1SC=C3)C(=C(N2)O)O

Isomeric SMILES

CCC1=CC2=C(C3=C1SC=C3)C(=C(N2)O)O

InChI

InChI=1S/C12H11NO2S/c1-2-6-5-8-9(10(14)12(15)13-8)7-3-4-16-11(6)7/h3-5,13-15H,2H2,1H3