5-bromanyl-1-[(1S)-1-(dimethylamino)-2-methylsulfanyl-ethyl]-9H-pyrido[3,4-b]indol-6-ol

Systemtic Name: 5-bromanyl-1-[(1S)-1-(dimethylamino)-2-methylsulfanyl-ethyl]-9H-pyrido[3,4-b]indol-6-ol Openeye Name: 5-bromo-1-[(1S)-1-(dimethylamino)-2-methylsulfanyl-ethyl]-9H-pyrido[3,4-b]indol-6-ol CAS Name: 5-bromo-1-[(1S)-1-(dimethylamino)-2-(methylthio)ethyl]-9H-pyrido[3,4-b]indol-6-ol IUPAC Name: 5-bromo-1-[(1S)-1-(dimethylamino)-2-methylsulfanylethyl]-9H-pyrido[3,4-b]indol-6-ol Traditional Name: 5-bromo-1-[(1S)-1-(dimethylamino)-2-(methylthio)ethyl]-9H-$b-carbolin-6-ol Formula: C16H18BrN3OS MolecularWeight: 380.30262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CSC)C1=NC=CC2=C1NC3=C2C(=C(C=C3)O)Br

Isomeric SMILES

CN(C)[C@H](CSC)C1=NC=CC2=C1NC3=C2C(=C(C=C3)O)Br

InChI

InChI=1S/C16H18BrN3OS/c1-20(2)11(8-22-3)16-15-9(6-7-18-16)13-10(19-15)4-5-12(21)14(13)17/h4-7,11,19,21H,8H2,1-3H3/t11-/m1/s1