2,3,4,5-tetrahydrothiopyrano[3,2-b]indol-8-ol

Systemtic Name: 2,3,4,5-tetrahydrothiopyrano[3,2-b]indol-8-ol Openeye Name: 2,3,4,5-tetrahydrothiopyrano[3,2-b]indol-8-ol CAS Name: 2,3,4,5-tetrahydrothiopyrano[3,2-b]indol-8-ol IUPAC Name: 2,3,4,5-tetrahydrothiopyrano[3,2-b]indol-8-ol Traditional Name: 2,3,4,5-tetrahydrothiopyran[3,2-b]indol-8-ol Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(N2)C=CC(=C3)O)SC1

Isomeric SMILES

C1CC2=C(C3=C(N2)C=CC(=C3)O)SC1

InChI

InChI=1S/C11H11NOS/c13-7-3-4-9-8(6-7)11-10(12-9)2-1-5-14-11/h3-4,6,12-13H,1-2,5H2