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

Systemtic Name: 1-(1H-indol-3-yl)propan-2-yl-oxidanyl-azanium chloride Openeye Name: hydroxy-[2-(1H-indol-3-yl)-1-methyl-ethyl]ammonium chloride CAS Name: hydroxy-[1-(1H-indol-3-yl)propan-2-yl]ammonium chloride IUPAC Name: hydroxy-[1-(1H-indol-3-yl)propan-2-yl]azanium chloride Traditional Name: hydroxy-[2-(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=CC=CC=C21)[NH2+]O.[Cl-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)[NH2+]O.[Cl-]

InChI

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