2-(4-acetamido-7-methoxy-1H-indol-3-yl)ethylazanium chloride

Systemtic Name: 2-(4-acetamido-7-methoxy-1H-indol-3-yl)ethylazanium chloride Openeye Name: 2-(4-acetamido-7-methoxy-1H-indol-3-yl)ethylammonium chloride CAS Name: 2-(4-acetamido-7-methoxy-1H-indol-3-yl)ethylammonium chloride IUPAC Name: 2-(4-acetamido-7-methoxy-1H-indol-3-yl)ethylazanium chloride Traditional Name: 2-(4-acetamido-7-methoxy-1H-indol-3-yl)ethylammonium chloride Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CNC2=C(C=C1)OC)CC[NH3+].[Cl-]

Isomeric SMILES

CC(=O)NC1=C2C(=CNC2=C(C=C1)OC)CC[NH3+].[Cl-]

InChI

InChI=1S/C13H17N3O2.ClH/c1-8(17)16-10-3-4-11(18-2)13-12(10)9(5-6-14)7-15-13;/h3-4,7,15H,5-6,14H2,1-2H3,(H,16,17);1H