1-(5-bromanyl-6-methoxy-9H-pyrido[3,4-b]indol-1-yl)-N-methyl-2-methylsulfanyl-ethanamine

Systemtic Name: 1-(5-bromanyl-6-methoxy-9H-pyrido[3,4-b]indol-1-yl)-N-methyl-2-methylsulfanyl-ethanamine Openeye Name: 1-(5-bromo-6-methoxy-9H-pyrido[3,4-b]indol-1-yl)-N-methyl-2-methylsulfanyl-ethanamine CAS Name: 1-(5-bromo-6-methoxy-9H-pyrido[3,4-b]indol-1-yl)-N-methyl-2-(methylthio)ethanamine IUPAC Name: 1-(5-bromo-6-methoxy-9H-pyrido[3,4-b]indol-1-yl)-N-methyl-2-methylsulfanylethanamine Traditional Name: [1-(5-bromo-6-methoxy-9H-$b-carbolin-1-yl)-2-(methylthio)ethyl]-methyl-amine Formula: C16H18BrN3OS MolecularWeight: 380.30262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CSC)C1=NC=CC2=C1NC3=C2C(=C(C=C3)OC)Br

Isomeric SMILES

CNC(CSC)C1=NC=CC2=C1NC3=C2C(=C(C=C3)OC)Br

InChI

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