2-(1H-indol-3-ylsulfanyl)-1,4,5,6-tetrahydropyrimidin-5-ol

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)-1,4,5,6-tetrahydropyrimidin-5-ol Openeye Name: 2-(1H-indol-3-ylsulfanyl)-1,4,5,6-tetrahydropyrimidin-5-ol CAS Name: 2-(1H-indol-3-ylthio)-1,4,5,6-tetrahydropyrimidin-5-ol IUPAC Name: 2-(1H-indol-3-ylsulfanyl)-1,4,5,6-tetrahydropyrimidin-5-ol Traditional Name: 2-(1H-indol-3-ylthio)-1,4,5,6-tetrahydropyrimidin-5-ol Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=C(N1)SC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1C(CN=C(N1)SC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C12H13N3OS/c16-8-5-14-12(15-6-8)17-11-7-13-10-4-2-1-3-9(10)11/h1-4,7-8,13,16H,5-6H2,(H,14,15)