1-(5-methoxy-6-oxidanyl-1H-indol-3-yl)propan-2-ylazanium chloride

Systemtic Name: 1-(5-methoxy-6-oxidanyl-1H-indol-3-yl)propan-2-ylazanium chloride Openeye Name: [2-(6-hydroxy-5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]ammonium chloride CAS Name: 1-(6-hydroxy-5-methoxy-1H-indol-3-yl)propan-2-ylammonium chloride IUPAC Name: 1-(6-hydroxy-5-methoxy-1H-indol-3-yl)propan-2-ylazanium chloride Traditional Name: [2-(6-hydroxy-5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]ammonium chloride Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC(=C(C=C21)OC)O)[NH3+].[Cl-]

Isomeric SMILES

CC(CC1=CNC2=CC(=C(C=C21)OC)O)[NH3+].[Cl-]

InChI

InChI=1S/C12H16N2O2.ClH/c1-7(13)3-8-6-14-10-5-11(15)12(16-2)4-9(8)10;/h4-7,14-15H,3,13H2,1-2H3;1H