1-(1-oxidanyl-3-oxidanylidene-inden-2-yl)ethylidene-propyl-azanium

Systemtic Name: 1-(1-oxidanyl-3-oxidanylidene-inden-2-yl)ethylidene-propyl-azanium Openeye Name: 1-(1-hydroxy-3-oxo-inden-2-yl)ethylidene-propyl-ammonium CAS Name: 1-(1-hydroxy-3-oxo-2-indenyl)ethylidene-propylammonium IUPAC Name: 1-(1-hydroxy-3-oxoinden-2-yl)ethylidene-propylazanium Traditional Name: 1-(1-hydroxy-3-keto-inden-2-yl)ethylidene-propyl-ammonium Formula: C14H16NO2+ MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]=C(C)C1=C(C2=CC=CC=C2C1=O)O

Isomeric SMILES

CCC[NH+]=C(C)C1=C(C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C14H15NO2/c1-3-8-15-9(2)12-13(16)10-6-4-5-7-11(10)14(12)17/h4-7,16H,3,8H2,1-2H3/p+1