[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl]ammonium acetate CAS Name: [2-(1H-indol-3-yl)-2-oxoethyl]ammonium acetate IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl]azanium acetate Traditional Name: [2-(1H-indol-3-yl)-2-keto-ethyl]ammonium acetate Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C2C(=C1)C(=CN2)C(=O)C[NH3+]

Isomeric SMILES

CC(=O)[O-].C1=CC=C2C(=C1)C(=CN2)C(=O)C[NH3+]

InChI

InChI=1S/C10H10N2O.C2H4O2/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9;1-2(3)4/h1-4,6,12H,5,11H2;1H3,(H,3,4)