2-(5-methyl-1H-indol-3-yl)ethylazanium chloride

Systemtic Name: 2-(5-methyl-1H-indol-3-yl)ethylazanium chloride Openeye Name: 2-(5-methyl-1H-indol-3-yl)ethylammonium chloride CAS Name: 2-(5-methyl-1H-indol-3-yl)ethylammonium chloride IUPAC Name: 2-(5-methyl-1H-indol-3-yl)ethylazanium chloride Traditional Name: 2-(5-methyl-1H-indol-3-yl)ethylammonium chloride Formula: C11H15ClN2 MolecularWeight: 210.7032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC[NH3+].[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC[NH3+].[Cl-]

InChI

InChI=1S/C11H14N2.ClH/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11;/h2-3,6-7,13H,4-5,12H2,1H3;1H