11-methyl-6H-thiochromeno[4,3-b]indole-3,8-diol

Systemtic Name: 11-methyl-6H-thiochromeno[4,3-b]indole-3,8-diol Openeye Name: 11-methyl-6H-thiochromeno[4,3-b]indole-3,8-diol CAS Name: 11-methyl-6H-thiochromeno[4,3-b]indole-3,8-diol IUPAC Name: 11-methyl-6H-thiochromeno[4,3-b]indole-3,8-diol Traditional Name: 11-methyl-6H-thiochromen[4,3-b]indole-3,8-diol Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C3=C1C4=C(C=C(C=C4)O)SC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C3=C1C4=C(C=C(C=C4)O)SC3

InChI

InChI=1S/C16H13NO2S/c1-17-14-5-3-9(18)6-12(14)13-8-20-15-7-10(19)2-4-11(15)16(13)17/h2-7,18-19H,8H2,1H3