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

Systemtic Name: 1-(5-oxidanyl-1H-indol-3-yl)propan-2-ylazanium chloride Openeye Name: [2-(5-hydroxy-1H-indol-3-yl)-1-methyl-ethyl]ammonium chloride CAS Name: 1-(5-hydroxy-1H-indol-3-yl)propan-2-ylammonium chloride IUPAC Name: 1-(5-hydroxy-1H-indol-3-yl)propan-2-ylazanium chloride Traditional Name: [2-(5-hydroxy-1H-indol-3-yl)-1-methyl-ethyl]ammonium chloride Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)O)[NH3+].[Cl-]

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)O)[NH3+].[Cl-]

InChI

InChI=1S/C11H14N2O.ClH/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11;/h2-3,5-7,13-14H,4,12H2,1H3;1H