5-methyl-2H-thiopyrano[3,2-b]indol-8-ol

Systemtic Name: 5-methyl-2H-thiopyrano[3,2-b]indol-8-ol Openeye Name: 5-methyl-2H-thiopyrano[3,2-b]indol-8-ol CAS Name: 5-methyl-2H-thiopyrano[3,2-b]indol-8-ol IUPAC Name: 5-methyl-2H-thiopyrano[3,2-b]indol-8-ol Traditional Name: 5-methyl-2H-thiopyran[3,2-b]indol-8-ol Formula: C12H11NOS MolecularWeight: 217.28684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C1C=CC(=C3)O)SCC=C2

Isomeric SMILES

CN1C2=C(C3=C1C=CC(=C3)O)SCC=C2

InChI

InChI=1S/C12H11NOS/c1-13-10-5-4-8(14)7-9(10)12-11(13)3-2-6-15-12/h2-5,7,14H,6H2,1H3