2-(2-azaniumylethyl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(2-azaniumylethyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(2-azaniumylethyl)-3-oxo-inden-1-olate CAS Name: 2-(2-ammonioethyl)-3-oxo-1-indenolate IUPAC Name: 2-(2-azaniumylethyl)-3-oxoinden-1-olate Traditional Name: 2-(2-ammonioethyl)-3-keto-inden-1-olate Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)CC[NH3+])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)CC[NH3+])[O-]

InChI

InChI=1S/C11H11NO2/c12-6-5-9-10(13)7-3-1-2-4-8(7)11(9)14/h1-4,13H,5-6,12H2