2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine hydroiodide

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine hydroiodide Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine hydroiodide CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine hydroiodide IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine hydroiodide Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine hydroiodide Formula: C12H17IN4O MolecularWeight: 360.19405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN=C(N)N.I

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN=C(N)N.I

InChI

InChI=1S/C12H16N4O.HI/c1-17-9-2-3-11-10(6-9)8(7-16-11)4-5-15-12(13)14;/h2-3,6-7,16H,4-5H2,1H3,(H4,13,14,15);1H