1-(1H-indol-3-yl)propan-2-ylazanium ethanoate

Systemtic Name: 1-(1H-indol-3-yl)propan-2-ylazanium ethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-ethyl]ammonium acetate CAS Name: 1-(1H-indol-3-yl)propan-2-ylammonium acetate IUPAC Name: 1-(1H-indol-3-yl)propan-2-ylazanium acetate Traditional Name: [2-(1H-indol-3-yl)-1-methyl-ethyl]ammonium acetate Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2.C2H4O2/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11;1-2(3)4/h2-5,7-8,13H,6,12H2,1H3;1H3,(H,3,4)