2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylazanium chloride

Systemtic Name: 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylazanium chloride Openeye Name: 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylammonium chloride CAS Name: 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylammonium chloride IUPAC Name: 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylazanium chloride Traditional Name: 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylammonium chloride Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC=C2CC[NH3+])OC)OC.[Cl-]

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC=C2CC[NH3+])OC)OC.[Cl-]

InChI

InChI=1S/C13H18N2O3.ClH/c1-16-10-6-9-11(8(4-5-14)7-15-9)13(18-3)12(10)17-2;/h6-7,15H,4-5,14H2,1-3H3;1H