2-(6-bromanyl-5-methoxy-1H-indol-3-yl)-N-(methylsulfanylmethoxy)ethanamine

Systemtic Name: 2-(6-bromanyl-5-methoxy-1H-indol-3-yl)-N-(methylsulfanylmethoxy)ethanamine Openeye Name: 2-(6-bromo-5-methoxy-1H-indol-3-yl)-N-(methylsulfanylmethoxy)ethanamine CAS Name: 2-(6-bromo-5-methoxy-1H-indol-3-yl)-N-[(methylthio)methoxy]ethanamine IUPAC Name: 2-(6-bromo-5-methoxy-1H-indol-3-yl)-N-(methylsulfanylmethoxy)ethanamine Traditional Name: 2-(6-bromo-5-methoxy-1H-indol-3-yl)ethyl-[(methylthio)methoxy]amine Formula: C13H17BrN2O2S MolecularWeight: 345.25528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CCNOCSC)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CCNOCSC)Br

InChI

InChI=1S/C13H17BrN2O2S/c1-17-13-5-10-9(3-4-16-18-8-19-2)7-15-12(10)6-11(13)14/h5-7,15-16H,3-4,8H2,1-2H3